SpectraBase Spectrum ID |
36gA8xjE8Vp |
Name |
N-(4-Methyl-2-oxo-1,2-dihydro-quinolin-7-yl)-acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
216.089877632 u |
Formula |
C12H12N2O2 |
InChI |
InChI=1S/C12H12N2O2/c1-7-5-12(16)14-11-6-9(13-8(2)15)3-4-10(7)11/h3-6H,1-2H3,(H,13,15)(H,14,16) |
InChIKey |
SLRIAWDOXOGMSF-UHFFFAOYSA-N |
Molecular Weight |
216.240 g/mol |
SMILES |
C1=2NC(=O)C=C(C2C=CC(=C1)NC(C)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.934955 |