| SpectraBase Spectrum ID |
32J4hTHH8Fi |
| Name |
trans-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-JWQCQUIFSA-N |
| Molecular Weight |
409.588 g/mol |
| SMILES |
[C@@]1(S(N([C@@]1(c1ccccc1)[H])C1CCCCC1)(=O)=O)(CCC(=C)C)c1ccccc1 |
| SPLASH |
splash10-000i-0900000000-cb1d8e497332cf69548a |
| Source of Spectrum |
F-54-8968-15 |
| Synonyms |
(3R,4R)-2-cyclohexyl-4-(3-methyl-3-butenyl)-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
807892 |
