## Carbon -13 NMR Spectra of lsocoumarin, N-Methyl-l(2H)-isoquinolinone and Related Compounds The 13C NMR spectra of isocoumarin, Kmethyl-I (PH)-isoquinolinone and 14 of their 3and/or 4-substituted derivatives were measured and assigned with the aid of various spectral techniques. The values of th
Carbon-13 and proton NMR spectra of 1(2H)-isoquinolinone, 1(2H)-phthalazinone, 4(3H)-quinazolinone and their substituted derivatives
โ Scribed by S. L. Spassov; I. A. Atanassova; M. A. Haimova
- Publisher
- John Wiley and Sons
- Year
- 1985
- Tongue
- English
- Weight
- 359 KB
- Volume
- 23
- Category
- Article
- ISSN
- 0749-1581
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โฆ Synopsis
The 13C NMR chemical shifts, one-bond and some long-range l3C-'H coupling constants and the 'H NMR chemical shifts for isoquinolinone, phthalazinone, quinazolinone and their derivatives containing CH, COOH, COOCH, and CH,COOH substituents in the hetero-ring are reported. The NMR data are in agreement with the lactam structure for all compounds studied; no evidence for the detectable presence of other tautomers was obtained.
๐ SIMILAR VOLUMES
A series of 14 3-substituted 4-oxoquinolones with or without a substituent (methyl, ethyl) in position 1 were prepared. Literature and measured data were used to study the inรuence of the substituent on the shifts of carbon atoms of these compounds, which are model compounds for antibacterial drugs
## Abstract ^1^H and ^13^C NMR spectra of 22 2โsubstituted 4,5โdimethylfurans are reported. The __J__(C, H) values were used for signal assignments and for the identification of geometrical isomers of some derivatives.
a See footnote d in Table 1. 'H and "C NMR Spectra of 4 4 - ## Substituted Chalcones KIKUKO HAYAMIZU (to whom correspondence should be addressed), MASARU YANAGISAWA, TETSUKO ISHII,
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract, please click on HTML or PDF.
Carbon-13 chemical shifts of eight 3H-1,4-benzodiazepine-2,5( lH, 4H)-diones are reported. The carbonyl chemical shifts have diagnostic value for distinguishing these diones from the isomeric 1,3-benzodiazepine-2,5-dione structures.