| SpectraBase Spectrum ID |
5vpAvM42h0b |
| Name |
1-(3-Methoxyphenyl)-6-nitro-2-p-tolylquinolin-4(1H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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(c2ccc(cc2C(C1)=O)[N+](=O)[O-])c1cc(ccc1)OC)c1ccc(cc1)C |
| SPLASH |
splash10-052r-0009000000-17969e4aa8a67ec4018a |
| Source of Spectrum |
RSA-5-60068-7ao |
| Synonyms |
1-(3-Methoxyphenyl)-6-nitro-2-(p-tolyl)quinolin-4(1H)-one |
| Wiley ID |
1805633 |
