SpectraBase Spectrum ID |
I3JeyB5aTIX |
Name |
3-Amino-N-(2-phenylethyl)benzamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
240.126263142 u |
Formula |
C15H16N2O |
InChI |
InChI=1S/C15H16N2O/c16-14-8-4-7-13(11-14)15(18)17-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10,16H2,(H,17,18) |
InChIKey |
RUCCIRQTLQFVOM-UHFFFAOYSA-N |
Molecular Weight |
240.306 g/mol |
SMILES |
C(NC(=O)C1=CC(=CC=C1)N)CC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.922855 |