SpectraBase Spectrum ID |
39VzsFEWC0Z |
Name |
6-Nitro-1-phenethyl-2-phenylquinolin-4(1H)-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
370.131742445 u |
Formula |
C23H18N2O3 |
InChI |
InChI=1S/C23H18N2O3/c26-23-16-22(18-9-5-2-6-10-18)24(14-13-17-7-3-1-4-8-17)21-12-11-19(25(27)28)15-20(21)23/h1-12,15-16H,13-14H2 |
InChIKey |
WZQSGJQGDIPOFK-UHFFFAOYSA-N |
Molecular Weight |
370.408 g/mol |
SMILES |
C=1(N(C=2C=CC(=CC2C(C1)=O)[N+](=O)[O-])CCC=1C=CC=CC1)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944327 |