SpectraBase Spectrum ID |
LUhrsyd1hTV |
Name |
N,N'-(4-Methyl-o-phenylene)bisacetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
206.105527697 u |
Formula |
C11H14N2O2 |
InChI |
InChI=1S/C11H14N2O2/c1-7-4-5-10(12-8(2)14)11(6-7)13-9(3)15/h4-6H,1-3H3,(H,12,14)(H,13,15) |
InChIKey |
XCQLEAKEOVLINY-UHFFFAOYSA-N |
Molecular Weight |
206.245 g/mol |
SMILES |
C1(=C(C=CC(=C1)C)NC(=O)C)NC(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.901243 |