| SpectraBase Spectrum ID |
FoBPvrGc1u8 |
| Name |
Anti-N-(6-Phenylseleno)cyclohex-3-enyl-4-methylbenzensulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO2SSe |
| InChI |
InChI=1S/C19H21NO2SSe/c1-15-11-13-16(14-12-15)23(21,22)20-18-9-5-6-10-19(18)24-17-7-3-2-4-8-17/h2-8,11-14,18-20H,9-10H2,1H3/t18-,19-/m1/s1 |
| InChIKey |
CLLDVCIENJWFDH-RTBURBONSA-N |
| Literature Reference DOI |
10.1002/cjoc.200790325 |
| Molecular Weight |
406.414 g/mol |
| SMILES |
N([C@]1([C@]([Se]c2ccccc2)(CC=CC1)[H])[H])S(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-052f-9730000000-5cb7799c5903cc1a5f01 |
| Source of Spectrum |
CJC-25-1760-3g |
| Synonyms |
4-Methyl-N-((1R,6R)-6-(phenylselanyl)cyclohex-3-en-1-yl)benzenesulfonamide |
| Wiley ID |
1774392 |
