| SpectraBase Spectrum ID |
9cqum0Rwmbe |
| Name |
2-Amino-N-(1-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/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16/h2-11H,16H2,1H3,(H,17,18) |
| InChIKey |
KBRHMOXICLSVTL-UHFFFAOYSA-N |
| Molecular Weight |
240.306 g/mol |
| SMILES |
C(NC(=O)C1=C(C=CC=C1)N)(C)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.946872 |
