| SpectraBase Spectrum ID |
Df2p73r3vux |
| Name |
N-(Phenylmethylene)-3-methoxy-1,1'-biphenyl-2-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
287.131014170 u |
| Formula |
C20H17NO |
| InChI |
InChI=1S/C20H17NO/c1-22-19-14-8-13-18(17-11-6-3-7-12-17)20(19)21-15-16-9-4-2-5-10-16/h2-15H,1H3/b21-15+ |
| InChIKey |
ARRJOLBUVICPES-RCCKNPSSSA-N |
| Molecular Weight |
287.362 g/mol |
| SMILES |
C=1(\N=C\C=2C=CC=CC2)C(C=2C=CC=CC2)=CC=CC1OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.846448 |