SpectraBase Spectrum ID |
Hj9WURmOqcj |
Name |
cis-2-Cyclohexyl-4-(3-methyl-3-butenyl)-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide |
Alternate Name(s) |
(3R,4S)-2-cyclohexyl-4-(3-methyl-3-butenyl)-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H31NO2S |
InChI |
InChI=1S/C25H31NO2S/c1-20(2)18-19-25(22-14-8-4-9-15-22)24(21-12-6-3-7-13-21)26(29(25,27)28)23-16-10-5-11-17-23/h3-4,6-9,12-15,23-24H,1,5,10-11,16-19H2,2H3/t24-,25+/m1/s1 |
InChIKey |
IRHRNOIYKDIGAK-RPBOFIJWSA-N |
Molecular Weight |
409.588 g/mol |
SMILES |
[C@]1(N(S([C@]1(c1ccccc1)CCC(=C)C)(=O)=O)C1CCCCC1)(c1ccccc1)[H] |
SPLASH |
splash10-000i-0900000000-cb1d8e497332cf69548a |
Source of Spectrum |
F-54-8968-15 |
Wiley ID |
807893 |