| SpectraBase Spectrum ID |
BKVKZ8qIkwP |
| Name |
1-Formyl-3-tosyl-2-pentylidene-4-quinolone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO4S |
| InChI |
InChI=1S/C22H23NO4S/c1-4-22(28(26,27)17-11-9-15(2)10-12-17)16(3)20-13-21(25)18-7-5-6-8-19(18)23(20)14-24/h5-12,14,22H,4,13H2,1-3H3/b20-16+ |
| InChIKey |
AAKRKTVOOXZAAF-CAPFRKAQSA-N |
| Molecular Weight |
397.489 g/mol |
| SMILES |
c12N(\C(CC(c1cccc2)=O)=C/(C(S(c1ccc(cc1)C)(=O)=O)CC)C)C=O |
| SPLASH |
splash10-0002-0090000000-cbfb52cffc7a978008a5 |
| Source of Spectrum |
F-68-2231-30 |
| Synonyms |
(2E)-2-{1-methyl-2-[(4-methylphenyl)sulfonyl]butylidene}-4-oxo-3,4-dihydro-1(2H)-quinolinecarbaldehyde |
| Wiley ID |
1571996 |
