| SpectraBase Spectrum ID |
AYk5TFodk6G |
| Name |
1-(1-(4-Chlorophenyl)-2,2-dimethylbut-3-en-1-yli dene)-2-phenylhydrazine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
298.123676320 u |
| Formula |
C18H19ClN2 |
| InChI |
InChI=1S/C18H19ClN2/c1-4-18(2,3)17(14-10-12-15(19)13-11-14)21-20-16-8-6-5-7-9-16/h4-13,20H,1H2,2-3H3/b21-17- |
| InChIKey |
FHVZTESJZDALHU-FXBPSFAMSA-N |
| SMILES |
C(C=C)(C)(C)\C(=N/NC1=CC=CC=C1)C=1C=CC(=CC1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940698 |