| SpectraBase Spectrum ID |
A8Tx53S5PVN |
| Name |
.alpha.-Benzyl-.alpha.(cinnamoylamino)acetonitrile |
| Alternate Name(s) |
(2E)-N-(1-cyano-2-phenylethyl)-3-phenyl-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O |
| InChI |
InChI=1S/C18H16N2O/c19-14-17(13-16-9-5-2-6-10-16)20-18(21)12-11-15-7-3-1-4-8-15/h1-12,17H,13H2,(H,20,21)/b12-11+ |
| InChIKey |
MMBLZUHVPQUIGC-VAWYXSNFSA-N |
| Molecular Weight |
276.339 g/mol |
| SMILES |
N(C(\C=C\c1ccccc1)=O)C(C#N)Cc1ccccc1 |
| SPLASH |
splash10-000t-2900000000-da68e0f794500d352a2d |
| Source of Spectrum |
C-105-7710-0 |
| Wiley ID |
1280434 |
