SpectraBase Spectrum ID |
CLf71z67j5a |
Name |
N-(2-Acetamido-4-amino-phenyl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
207.100776669 u |
Formula |
C10H13N3O2 |
InChI |
InChI=1S/C10H13N3O2/c1-6(14)12-9-4-3-8(11)5-10(9)13-7(2)15/h3-5H,11H2,1-2H3,(H,12,14)(H,13,15) |
InChIKey |
VHUMGVTZFIBLPU-UHFFFAOYSA-N |
Molecular Weight |
207.233 g/mol |
SMILES |
C1(NC(=O)C)=C(NC(=O)C)C=CC(=C1)N |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959349 |