| SpectraBase Spectrum ID |
7ll4COnJ51d |
| Name |
1-(3-Methoxyphenyl)-6-nitro-2-p-tolylquinolin-4(1H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.126657064 u |
| Formula |
C23H18N2O4 |
| InChI |
InChI=1S/C23H18N2O4/c1-15-6-8-16(9-7-15)22-14-23(26)20-13-18(25(27)28)10-11-21(20)24(22)17-4-3-5-19(12-17)29-2/h3-14H,1-2H3 |
| InChIKey |
AIESODNXJHNMBT-UHFFFAOYSA-N |
| Molecular Weight |
386.407 g/mol |
| SMILES |
C=1(N(C=2C=CC(=CC2C(C1)=O)[N+](=O)[O-])C=1C=C(C=CC1)OC)C=1C=CC(=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.846892 |
