| SpectraBase Spectrum ID |
572rteBp0OR |
| Name |
cis-2-Cyclohexyl-4-(2-methyl-2-propenyl)-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 |
C24H29NO2S |
| InChI |
InChI=1S/C24H29NO2S/c1-19(2)18-24(21-14-8-4-9-15-21)23(20-12-6-3-7-13-20)25(28(24,26)27)22-16-10-5-11-17-22/h3-4,6-9,12-15,22-23H,1,5,10-11,16-18H2,2H3/t23-,24+/m1/s1 |
| InChIKey |
HLDJOBLEBXBLHN-RPWUZVMVSA-N |
| Molecular Weight |
395.561 g/mol |
| SMILES |
[C@]1(N(S([C@]1(c1ccccc1)CC(=C)C)(=O)=O)C1CCCCC1)(c1ccccc1)[H] |
| SPLASH |
splash10-004j-0907000000-a077666403cff99a8562 |
| Source of Spectrum |
F-54-8969-15 |
| Synonyms |
(3R,4S)-2-cyclohexyl-4-(2-methyl-2-propenyl)-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
808174 |
