Microwave rotational spectra for normal and N-deuterated species of delta-valerolactam (2-piperidinone) were observed in the frequency range from 8 to 40 GHz. The spectra of the ground vibrational states for two isotopic species and the excited vibrational states for normal species were assigned, an
Microwave Spectrum and Molecular Conformation of (E)-Benzaldehyde Oxime
β Scribed by Nobuhiko Kuze; Manabu Sato; Keiichi Maue; Tsuyoshi Usami; Takeshi Sakaizumi; Osamu Ohashi; Kinya Iijima
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 222 KB
- Volume
- 196
- Category
- Article
- ISSN
- 0022-2852
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β¦ Synopsis
The microwave spectrum of (E)-benzaldehyde oxime, C 6 H 5 -CH|NOH and C 6 H 5 -CH|NOD, has been observed in the frequency range from 26.5 to 40.0 GHz. The spectrum of the ground vibrational state was assigned and fitted to the Watson's A-reduced Hamiltonian to obtain these rotational and centrifugal distortion constants: A Ο 5183.13(29) MHz, B Ο 895.367(3) MHz, C Ο 763.819(3) MHz, β¬ J Ο 0.019(3) kHz, and β¬ JK Ο 0.204(7) kHz for the normal species, and A Ο 5158.4(23) MHz, B Ο 869.44(2) MHz, C Ο 744.34(2) MHz, β¬ J Ο 0.023(2) kHz, and β¬ JK Ο 0.193(7) kHz for the deuterated species. The values of the β¬I (ΟI c Οͺ I a Οͺ I b ) obtained for the normal and deuterated species were Οͺ0.295(6) and Οͺ0.28(5) a.m.u. Γ 2 , respectively. The molecular conformation of this molecule was a planar one in which the values of the dihedral angles, CCNO and CNOH, were almost 180Β°and 180Β°, respectively.
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The microwave spectra of (Z )- 35 ClCH 2 CH|NOH, (Z )-37 ClCH 2 CH|NOH, (Z )- 35 ClCH 2 CH|NOD, and (Z )-37 ClCH 2 CH|NOD have been observed in the frequency range from 16.5 to 40.0 GHz. The rotational and centrifugal distortion constants of four isotopic species and the nuclear quadrupole coupling
The microwave spectrum of methyl vinyl sulfone, \(\mathrm{CH}_{2} \mathrm{CHSO}_{2} \mathrm{CH}_{3}\), has been investigated in the frequency region 26.5 to \(40 \mathrm{GHz}\). The assigned transitions are consistent with a conformation in which one of the \(\mathrm{S}=\mathrm{O}\) bonds nearly ecl
In order to determine the complete \(r_{s}\) structure of methyl cyanate, the microwave spectra of \({ }^{13} \mathrm{CH}_{3} \mathrm{OCN}, \mathrm{CH}_{3}{ }^{18} \mathrm{OCN}, \mathrm{CH}_{3} \mathrm{O}^{13} \mathrm{CN}\), sym- \(\mathrm{CH}_{2} \mathrm{DOCN}\), and asym- \(\mathrm{CH}_{2} \mathrm
## Abstract A complete and unambiguous assignment of the ^1^H and ^13^C NMR spectra of (__E__)βerythromycin A oxime in acetoneβ__d__~6~ was accomplished by twoβdimensional chemical shift correlation methods. The ^1^H NMR NOE data, in conjunction with molecular modeling techniques, were used to pred
The microwave spectrum of trans-nitrosoethylene- \({ }^{15} \mathrm{~N}\) ( nitrosoethene) generated by pyrolysis of chloroacetaldehyde oxime- \({ }^{15} \mathrm{~N}\) has been observed in the frequency range from 8.0 to 40.0 GHz. The rotational constants of the \({ }^{15} \mathrm{~N}\) species are