| SpectraBase Spectrum ID |
JrN1ePeK9av |
| Name |
(3R*,4R*)-2-Cyclohexyl-4-methyl-4-(3-methyl-3-butenyl)-3-(4-methylphenyl)-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 |
C21H31NO2S |
| InChI |
InChI=1S/C21H31NO2S/c1-16(2)14-15-21(4)20(18-12-10-17(3)11-13-18)22(25(21,23)24)19-8-6-5-7-9-19/h10-13,19-20H,1,5-9,14-15H2,2-4H3/t20-,21-/m1/s1 |
| InChIKey |
ROXUPGXLYUSGHV-NHCUHLMSSA-N |
| Molecular Weight |
361.544 g/mol |
| SMILES |
[C@]1(S(N([C@@]1(c1ccc(cc1)C)[H])C1CCCCC1)(=O)=O)(CCC(=C)C)C |
| SPLASH |
splash10-00di-0090000000-581fe81c2d00fce86a98 |
| Source of Spectrum |
F-54-8968-15 |
| Synonyms |
(3R,4R)-2-cyclohexyl-4-methyl-4-(3-methyl-3-butenyl)-3-(4-methylphenyl)-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
807891 |
