1-(ALPHA-BENZOYLOXY-PHENYLIDENE-AMINO)-1,2,3-TRIAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kte6n4BeKvv |
|---|---|
| InChI | InChI=1S/C16H12N4O2/c21-16(14-9-5-2-6-10-14)22-15(13-7-3-1-4-8-13)18-20-12-11-17-19-20/h1-12H/b18-15- |
| InChIKey | WMGMDUZFIJLJLH-SDXDJHTJSA-N |
| Mol Weight | 292.3 g/mol |
| Molecular Formula | C16H12N4O2 |
| Exact Mass | 292.096026 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzenemethanol, .alpha.-[[(diphenylmethylene)amino]methylene]-, benzoate (ester), (Z)-
3-Ethoxycarbonyl-5-phenyl-1,3,4-oxadiazolin-2-one
2-Propen-1-one, 3-(benzoyloxy)-1,3-diphenyl-
(4Z)-4-(Anilinomethylene)-2-phenyl-1,3-oxazol-5(4H)-one
trans-alpha,alpha'-STILBENEDIOL, DIBENZOATE
cis-alpha,alpha'-STILBENEDIOL, DIBENZOATE
N'-[(E)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]acetohydrazide
4,5-oxazoledione, 2-phenyl-, 4-(phenylhydrazone), (4E)-
4,5-Oxazoledione, 2-phenyl-, 5-(phenylhydrazone)
5-Phenyltriazolo[5,1-b][1,3,4]thiadiazole
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR spectra of 1-(α-aroyloxyarylideneamino)-1,2,3-triazoles. Identification of 4,5-unsymmetrically substituted derivatives | Journal of Heterocyclic Chemistry | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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