| SpectraBase Spectrum ID |
FiKglPkfG83 |
| Name |
N-(4-(1-hydroxycyclobutyl)but-3-ynyl)benzenesulfonamide |
| Alternate Name(s) |
N-(4-(1-hydroxycyclobutyl)but-3-yn-1-yl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3S |
| InChI |
InChI=1S/C14H17NO3S/c16-14(10-6-11-14)9-4-5-12-15-19(17,18)13-7-2-1-3-8-13/h1-3,7-8,15-16H,5-6,10-12H2 |
| InChIKey |
LEBTYURFTLGBIO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/asia.201101029 |
| Molecular Weight |
279.354 g/mol |
| SMILES |
N(S(=O)(c1ccccc1)=O)CCC#CC1(CCC1)O |
| SPLASH |
splash10-0096-3900000000-e61c6bc7924643339c40 |
| Source of Spectrum |
CAJ-7-894/SM11-8b |
| Wiley ID |
1773220 |
