| SpectraBase Spectrum ID |
8GaV7Fw8hGu |
| Name |
(R)-3-(5-(methylthio)-1,3,4-oxadiazol-2-yl)-N-(1-phenylethyl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O3S2 |
| InChI |
InChI=1S/C17H17N3O3S2/c1-12(13-7-4-3-5-8-13)20-25(21,22)15-10-6-9-14(11-15)16-18-19-17(23-16)24-2/h3-12,20H,1-2H3/t12-/m1/s1 |
| InChIKey |
LXYHASQMUDSWDP-GFCCVEGCSA-N |
| Literature Reference DOI |
10.1002/jccs.200600091 |
| Molecular Weight |
375.461 g/mol |
| SMILES |
N(S(=O)(c1cccc(c1)-c1oc(nn1)SC)=O)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-056r-3920000000-37c4a2ef40d5d784b84a |
| Source of Spectrum |
QA-53-693-5d |
| Wiley ID |
1796194 |
