| SpectraBase Spectrum ID |
Gu5rBmR2G6P |
| Name |
Anti-N-(2-Phenylseleno)cycloheptyl-4-methylbenzensulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO2SSe |
| InChI |
InChI=1S/C20H25NO2SSe/c1-16-12-14-17(15-13-16)24(22,23)21-19-10-6-3-7-11-20(19)25-18-8-4-2-5-9-18/h2,4-5,8-9,12-15,19-21H,3,6-7,10-11H2,1H3/t19-,20-/m1/s1 |
| InChIKey |
JCHFIQPKCYKMIY-WOJBJXKFSA-N |
| Literature Reference DOI |
10.1002/cjoc.200790325 |
| Molecular Weight |
422.457 g/mol |
| SMILES |
N([C@]1([C@]([Se]c2ccccc2)(CCCCC1)[H])[H])S(=O)(c1ccc(cc1)C)=O |
| SPLASH |
splash10-05mo-9782000000-dd25997a480136342ae7 |
| Source of Spectrum |
CJC-25-1760-3b |
| Synonyms |
4-Methyl-N-((1R,2R)-2-(phenylselanyl)cycloheptyl)benzenesulfonamide |
| Wiley ID |
1774390 |
