| SpectraBase Spectrum ID |
8sbJRraSeAh |
| Name |
1-Heptyl-6-nitro-2-p-tolylquinolin-4(1H)-one |
| Alternate Name(s) |
1-Heptyl-6-nitro-2-(p-tolyl)quinolin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26N2O3 |
| InChI |
InChI=1S/C23H26N2O3/c1-3-4-5-6-7-14-24-21-13-12-19(25(27)28)15-20(21)23(26)16-22(24)18-10-8-17(2)9-11-18/h8-13,15-16H,3-7,14H2,1-2H3 |
| InChIKey |
ANXIXHJATLCTML-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5RA10948E |
| Molecular Weight |
378.472 g/mol |
| SMILES |
C=1(N(c2ccc(cc2C(C1)=O)[N+](=O)[O-])CCCCCCC)c1ccc(cc1)C |
| SPLASH |
splash10-0036-2195000000-fd7beee7ca50b2461eec |
| Source of Spectrum |
RSA-5-60066-7ad |
| Wiley ID |
1805623 |
