| SpectraBase Spectrum ID |
E0DgJ9uRdnV |
| Name |
1-(1-(3-Chlorophenyl)ethylidene)-4-(2-phenoxyphenyl)semicarbazide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
379.108754530 u |
| Formula |
C21H18ClN3O2 |
| InChI |
InChI=1S/C21H18ClN3O2/c1-15(16-8-7-9-17(22)14-16)24-25-21(26)23-19-12-5-6-13-20(19)27-18-10-3-2-4-11-18/h2-14H,1H3,(H2,23,25,26)/b24-15+ |
| InChIKey |
GAILWJJCUUZJCX-BUVRLJJBSA-N |
| Molecular Weight |
379.847 g/mol |
| SMILES |
C=1(C(=CC=CC1)NC(N\N=C\(C1=CC=CC(=C1)Cl)C)=O)OC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933506 |
