| SpectraBase Spectrum ID |
7mj42dwOYAs |
| Name |
4-methyl-N-(3-oxidanylidene-3-phenyl-prop-1-ynyl)-N-(1-phenylpropyl)benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23NO3S |
| InChI |
InChI=1S/C25H23NO3S/c1-3-24(21-10-6-4-7-11-21)26(19-18-25(27)22-12-8-5-9-13-22)30(28,29)23-16-14-20(2)15-17-23/h4-17,24H,3H2,1-2H3 |
| InChIKey |
WLHCVOGFMRQJLK-UHFFFAOYSA-N |
| Molecular Weight |
417.523 g/mol |
| SMILES |
C(N(S(c1ccc(cc1)C)(=O)=O)C(c1ccccc1)CC)#CC(=O)c1ccccc1 |
| SPLASH |
splash10-014j-0040900000-0508ff378cb700c8f3df |
| Source of Spectrum |
J-61-5447-42 |
| Synonyms |
4-methyl-N-(3-oxo-3-phenyl-prop-1-ynyl)-N-(1-phenylpropyl)benzenesulfonamide
N-(3-keto-3-phenyl-prop-1-ynyl)-4-methyl-N-(1-phenylpropyl)benzenesulfonamide |
| Wiley ID |
1376877 |
