| SpectraBase Spectrum ID |
K5E5I3vXZE3 |
| Name |
4-Methyl-N-[4-(3-oxobut-1-ynyl)phenyl]benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO3S |
| InChI |
InChI=1S/C17H15NO3S/c1-13-3-11-17(12-4-13)22(20,21)18-16-9-7-15(8-10-16)6-5-14(2)19/h3-4,7-12,18H,1-2H3 |
| InChIKey |
XBSLVWXPBBIBJG-UHFFFAOYSA-N |
| Molecular Weight |
313.371 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)c1ccc(C#CC(=O)C)cc1 |
| SPLASH |
splash10-03di-0009000000-b29382ec35b1f7db3e22 |
| Source of Spectrum |
F4-44-1573-2l |
| Wiley ID |
1707144 |
![4-Methyl-N-[4-(3-oxobut-1-ynyl)phenyl]benzenesulfonamide](/api/spectrum/K5E5I3vXZE3/structure.png?h=300&w=458 "4-Methyl-N-[4-(3-oxobut-1-ynyl)phenyl]benzenesulfonamide")
