| SpectraBase Spectrum ID |
FRQiR0p62YB |
| Name |
(1R*,2S*,5R*)-7-Cyclohexyl-2-ethyl-5-methyl-2-(4-methylphenyl)-6,7-thiazabicyclo[3.2.1]octane 6,6-dioxide |
| Alternate Name(s) |
(1R,2S,5R)-7-cyclohexyl-2-ethyl-5-methyl-2-(4-methylphenyl)-6-thia-7-azabicyclo[3.2.1]octane 6,6-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H33NO2S |
| InChI |
InChI=1S/C22H33NO2S/c1-4-22(18-12-10-17(2)11-13-18)15-14-21(3)16-20(22)23(26(21,24)25)19-8-6-5-7-9-19/h10-13,19-20H,4-9,14-16H2,1-3H3/t20-,21-,22+/m1/s1 |
| InChIKey |
QBPBAQJCUOIMAX-VSKRKVRLSA-N |
| Molecular Weight |
375.571 g/mol |
| SMILES |
[C@]12(N(S([C@](CC[C@]2(c2ccc(cc2)C)CC)(C1)C)(=O)=O)C1CCCCC1)[H] |
| SPLASH |
splash10-004i-0902000000-796a11125cb6ca9c3076 |
| Source of Spectrum |
F-54-8971-16 |
| Wiley ID |
808166 |
![(1R*,2S*,5R*)-7-Cyclohexyl-2-ethyl-5-methyl-2-(4-methylphenyl)-6,7-thiazabicyclo[3.2.1]octane 6,6-dioxide](/api/spectrum/FRQiR0p62YB/structure.png?h=300&w=458 "(1R*,2S*,5R*)-7-Cyclohexyl-2-ethyl-5-methyl-2-(4-methylphenyl)-6,7-thiazabicyclo[3.2.1]octane 6,6-dioxide")
