ENOLIC-ISOMER-#1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 48dKhEz9Dz2 |
|---|---|
| InChI | InChI=1S/C15H11NO/c16-11-14(12-7-3-1-4-8-12)15(17)13-9-5-2-6-10-13/h1-10,17H/b15-14- |
| InChIKey | NYMFNJVAVKASMN-PFONDFGASA-N |
| Mol Weight | 221.26 g/mol |
| Molecular Formula | C15H11NO |
| Exact Mass | 221.084064 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6;C=0.33M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6;C=0.33M |
- ENOLIC-ISOMER-#2
Benzeneacetonitrile, .alpha.-(phenylmethylene-d)-
(2Z)-3-[4-(Dimethylamino)phenyl]-2-phenyl-2-propenenitrile
(2Z)-3-(4-Nitrophenyl)-2-phenyl-2-propenenitrile
(Z)-2-phenyl-3-[4-[(E)-2-phenylvinyl]phenyl]acrylonitrile
(Z)-2-phenyl-3-[4-(trifluoromethyl)phenyl]-2-propenenitrile
2-(p-methoxyphenyl)-3-phenylacrylonitrile
2-(p-NITROPHENYL)-3-PHENYLACRYLONITRILE
1-(4-hydroxyphenyl)-2-cyano-2-(4-methoxyphenyl)ethene
1,2-DIETHOXY-1,2-DIPHENYLETHENE
(Z)-3-phenyl-2-[4-[(E)-2-phenylvinyl]phenyl]acrylonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Charge mapping in carbanions. Weak charge demand of the cyano group as assessed from a carbon-13 NMR study of carbanions of .alpha.-activated acetonitriles and phenylacetonitriles: breakdown of a myth | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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