SpectraBase Spectrum ID |
7JIzUrJzBbZ |
Name |
3-Amino-N-(3-aminophenyl)benzamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
227.105862050 u |
Formula |
C13H13N3O |
InChI |
InChI=1S/C13H13N3O/c14-10-4-1-3-9(7-10)13(17)16-12-6-2-5-11(15)8-12/h1-8H,14-15H2,(H,16,17) |
InChIKey |
OMIOAPDWNQGXED-UHFFFAOYSA-N |
Molecular Weight |
227.267 g/mol |
SMILES |
C(C1=CC(=CC=C1)N)(=O)NC1=CC(=CC=C1)N |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.931946 |