| SpectraBase Spectrum ID |
IRzXJEfBk4m |
| Name |
6-Nitro-1-pentyl-2-p-tolylquinolin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O3 |
| InChI |
InChI=1S/C21H22N2O3/c1-3-4-5-12-22-19-11-10-17(23(25)26)13-18(19)21(24)14-20(22)16-8-6-15(2)7-9-16/h6-11,13-14H,3-5,12H2,1-2H3 |
| InChIKey |
KOGFDLDVQFIBRD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5RA10948E |
| Molecular Weight |
350.418 g/mol |
| SMILES |
C=1(N(c2ccc(cc2C(C1)=O)[N+](=O)[O-])CCCCC)c1ccc(cc1)C |
| SPLASH |
splash10-0udl-1196000000-fe62e3aa73fb08b98771 |
| Source of Spectrum |
RSA-5-60067-7ag |
| Synonyms |
6-Nitro-1-pentyl-2-(p-tolyl)quinolin-4(1H)-one |
| Wiley ID |
1805625 |
