| SpectraBase Spectrum ID |
F3p6TNyucn6 |
| Name |
2-n-Propyl-3-N-tosylamino-2,3-dihydrobenzopyran-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO4S |
| InChI |
InChI=1S/C19H21NO4S/c1-3-6-17-18(19(21)15-7-4-5-8-16(15)24-17)20-25(22,23)14-11-9-13(2)10-12-14/h4-5,7-12,17-18,20H,3,6H2,1-2H3/t17-,18-/m0/s1 |
| InChIKey |
TWOBDGOSAUIAMY-ROUUACIJSA-N |
| Molecular Weight |
359.440 g/mol |
| SMILES |
N([C@@]1(C(c2ccccc2O[C@]1(CCC)[H])=O)[H])S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-014l-9210000000-d58fd0ace31772d3bf75 |
| Source of Spectrum |
SO-0-1447-5 |
| Synonyms |
4-Methyl-N-((2S,3S)-4-oxo-2-propyl-chroman-3-yl)-benzenesulfonamide
4-Methyl-N-(4-oxo-2-propyl-3,4-dihydro-2H-chromen-3-yl)benzenesulfonamide |
| Wiley ID |
878098 |
