SpectraBase Spectrum ID |
E6S2TA5zB95 |
Name |
Benzamide, N-(4-cyanomethylphenyl)-2-phenethyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
340.157563271 u |
Formula |
C23H20N2O |
InChI |
InChI=1S/C23H20N2O/c24-17-16-19-11-14-21(15-12-19)25-23(26)22-9-5-4-8-20(22)13-10-18-6-2-1-3-7-18/h1-9,11-12,14-15H,10,13,16H2,(H,25,26) |
InChIKey |
LEOJPMADBJBVDA-UHFFFAOYSA-N |
Molecular Weight |
340.426 g/mol |
SMILES |
C1=CC=C(C(=C1)C(=O)NC1=CC=C(CC#N)C=C1)CCC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945244 |