1H and 13C NMR Spectra of N- Ethyl- and N-Phenyl-β-carboline-1- carboxamides. Assignments by One- and Two-Dimensional Methods
✍ Scribed by M. L. López-Rodríguez; B. Benhamú; E. Fernández; M. J. Morcillo; C. Boticario
- Publisher
- John Wiley and Sons
- Year
- 1996
- Tongue
- English
- Weight
- 236 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0749-1581
No coin nor oath required. For personal study only.
✦ Synopsis
Data
acquisition time of 0.17 s, an average 'JCH of 170 Hz, 256 increments with 32 transients per increment, a delay of 1.5 s between transients and data were processed as a 2048 x 512 matrix using sine-bell functions for weighting and zero-filling in both domains. Spectral widths of 0.5 and 3 kHz were employed in the F , ('H) and the F, (',C) dimensions, respectively.
The long-range INEPT experiments were performed upon selective DANTE' excitation of suitable, well separated proton resonances and were optimized for coupling constants of 4-6 Hz.
'H and "C NMR Spectra of N-
Ethyl-and N-Phenyl-B-carboline-1carboxamides. Assignments by One-and Two-Dimensional Methods
MARfA L.
📜 SIMILAR VOLUMES
## Abstract A variety of popular ionic liquids have been synthesized and characterized, including by optimized ^14^N NMR spectroscopy of the neat and dissolved ionic liquids. Ionic liquids incorporating Si(OEt)~3~ groups have been immobilized on silica in a well‐defined manner with the imidazolium
## Abstract ^13^C homonuclear through‐bond correlations of α‐ and β‐chitin were determined by using two‐dimensional (2D) INADEQUATE spectra of these allomorphs purified from crab shell and squid pen, respectively. The 2D ^13^C–^13^C correlation spectra where two directly bonded carbons share a comm
The 1H and 13C NMR spectra of 2-phenyl-3H-naphtho [2,1-b][1,4]oxazin-3-one, 2-p-methoxyphenylnaphtho [1,2-d]oxazole and 2-phenylnaphtho[1,2-d]oxazole were totally assigned using a combination of one-and two-dimensional NMR techniques. In addition to correlation of the proton signals by a COSY spectr
1 H and 13 C NMR spectra for seven chlorinated dibenzothiophenes (DBTs) were measured. Complete 1 H and 13 C NMR chemical shift assignments for 2, 8-and 3,7-dichloro-and 2,3,6,8-, 2,3,7,8-and 2,4,6,8-tetrachloro congeners are based on z-gradient selected inverse (proton detected) two-dimensional het
The 1H and 13C NMR spectra of the 2-methylperhydro-9b-azaphenalene alkaloids characteristic of coccinellid beetles, myrrhine, precoccinelline, hippodamine, their N-oxides and the corresponding hydrochlorides were completely assigned for the Ðrst time by a one-and two-dimensional homo-and heteronucle