QVEDJMVJNAFNEQ-NTMALXAHSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 7cqZ1e7bhsJ |
|---|---|
| InChI | InChI=1S/C10H9NO/c1-8(12)10(7-11)9-5-3-2-4-6-9/h2-6,12H,1H3/b10-8- |
| InChIKey | QVEDJMVJNAFNEQ-NTMALXAHSA-N |
| Mol Weight | 159.19 g/mol |
| Molecular Formula | C10H9NO |
| Exact Mass | 159.068414 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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- ISOMER-#1
- ISOMER-#2
(E)-5-Hydroxy-2-phenylpent-2-enenitrile
(Z)-.beta.-ethoxy-.alpha.-phenylacrylonitrile
(E)-.beta.-ethoxy-.alpha.-phenylacrylonitrile
(2E)-2-methyl-3-phenyl-2-butenenitrile
(2Z)-2-Methyl-3-phenylbut-2-enal
(E/Z)-2-(4-BROMOPHENYL)-3-OXOPROPAN-1-NITRILE;ENOL-FORM
2-(1-Phenylethylidene)malononitrile
4-Methyl-3-phenyl-3-pentenenitrile
beta-(DIMETHYLAMINO)ATROPONITRILE
(Z)-2-Azido-1-cyano-1-phenylethene
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.