SpectraBase Spectrum ID |
LM8w33IVZ3c |
Name |
Benzenemethanol, .alpha.-phenyl-.alpha.-[1-[(phenylamino)methyl]ethenyl]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
315.162314299 u |
Formula |
C22H21NO |
InChI |
InChI=1S/C22H21NO/c1-18(17-23-21-15-9-4-10-16-21)22(24,19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,23-24H,1,17H2 |
InChIKey |
BINJFIZPMYPJOT-UHFFFAOYSA-N |
Molecular Weight |
315.416 g/mol |
SMILES |
C(C(CNC=1C=CC=CC1)=C)(C1=CC=CC=C1)(C1=CC=CC=C1)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957464 |