SpectraBase Spectrum ID |
65pDIooKE7w |
Name |
Benzenamine, N-(diphenylmethylene)-4-methyl-; p-toluidine, N-(diphenylmethylene)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
271.136099551 u |
Formula |
C20H17N |
InChI |
InChI=1S/C20H17N/c1-16-12-14-19(15-13-16)21-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3 |
InChIKey |
UYWYEPQBXJUOQC-UHFFFAOYSA-N |
Molecular Weight |
271.363 g/mol |
SMILES |
C1(=CC=C(C=C1)C)N=C(C1=CC=CC=C1)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Raman) |
0.971327 |