SpectraBase Spectrum ID |
9yomYGM4cYd |
Name |
1-(3-Chlorobenzylidene)-4-(2-phenoxyphenyl)semicarbazide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
365.093104465 u |
Formula |
C20H16ClN3O2 |
InChI |
InChI=1S/C20H16ClN3O2/c21-16-8-6-7-15(13-16)14-22-24-20(25)23-18-11-4-5-12-19(18)26-17-9-2-1-3-10-17/h1-14H,(H2,23,24,25)/b22-14+ |
InChIKey |
LHXYAVJPHOBSSR-HYARGMPZSA-N |
Molecular Weight |
365.820 g/mol |
SMILES |
C1(=CC=CC=C1NC(N\N=C\C1=CC=CC(=C1)Cl)=O)OC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947609 |