| SpectraBase Spectrum ID |
BwfDXJgqp7n |
| Name |
N-(4-Chlorophenylmethylene)-2-phenoxybenzenamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
307.076391774 u |
| Formula |
C19H14ClNO |
| InChI |
InChI=1S/C19H14ClNO/c20-16-12-10-15(11-13-16)14-21-18-8-4-5-9-19(18)22-17-6-2-1-3-7-17/h1-14H/b21-14+ |
| InChIKey |
YYLQDDSXTJIMHI-KGENOOAVSA-N |
| Molecular Weight |
307.780 g/mol |
| SMILES |
C=1(\N=C\C2=CC=C(C=C2)Cl)C(OC=2C=CC=CC2)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947539 |
