| SpectraBase Spectrum ID |
3H7hj7sej2q |
| Name |
(1S,2R,E)-1-((Diphenylmethylene)amino)-2-ethenylcyclopropanecarbonitrile |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.131348523 u |
| Formula |
C19H16N2 |
| InChI |
InChI=1S/C19H16N2/c1-2-17-13-19(17,14-20)21-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h2-12,17H,1,13H2/t17-,19+/m0/s1 |
| InChIKey |
OUQKWLVLWDVJLA-PKOBYXMFSA-N |
| Molecular Weight |
272.351 g/mol |
| SMILES |
[C@]1(N=C(C2=CC=CC=C2)C=2C=CC=CC2)([C@@](C=C)(C1)[H])C#N |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.926355 |
