| SpectraBase Spectrum ID |
HqVwxC56Yfd |
| Name |
Acyl-Camphorsultam |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O3S2 |
| InChI |
InChI=1S/C21H24N2O3S2/c1-20(2)15-8-9-21(20)13-28(25,26)23(17(21)10-15)18(24)11-16-12-27-19(22-16)14-6-4-3-5-7-14/h3-7,12,15,17H,8-11,13H2,1-2H3/t15-,17-,21-/m0/s1 |
| InChIKey |
RLASNHMCOMWZJV-WJPUGNRLSA-N |
| Molecular Weight |
416.554 g/mol |
| SMILES |
[C@]12(N(S(C[C@]11C([C@](C2)(CC1)[H])(C)C)(=O)=O)C(Cc1nc(-c2ccccc2)sc1)=O)[H] |
| SPLASH |
splash10-004r-0900000000-0a17223130963e3221b9 |
| Source of Spectrum |
F5-6-370-9 |
| Synonyms |
N-[(2'-Phenylthiazol-4'-yl)acetyl]-Camphorsultam
1-((6R,7aR)-8,8-dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)-2-(2-phenylthiazol-4-yl)ethanone |
| Wiley ID |
1733361 |
