| SpectraBase Spectrum ID |
Fwo7SJxjjUm |
| Name |
(1R*,4R*)-3-Cyclohexyl-1-methyl-5,5-diphenyl-2,3-thiazabicyclo[2.2.1]heptane 2,2-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/c1-23-17-22(25(28(23,26)27)21-15-9-4-10-16-21)24(18-23,19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-3,5-8,11-14,21-22H,4,9-10,15-18H2,1H3/t22-,23+/m1/s1 |
| InChIKey |
DBSNJFSWZLIHCQ-PKTZIBPZSA-N |
| Molecular Weight |
395.561 g/mol |
| SMILES |
[C@@]12(N(S([C@@](C2)(CC1(c1ccccc1)c1ccccc1)C)(=O)=O)C1CCCCC1)[H] |
| SPLASH |
splash10-001i-0009000000-d511d1aaa4875b0dcaa1 |
| Source of Spectrum |
F-54-8971-16 |
| Synonyms |
(1R,4R)-3-cyclohexyl-1-methyl-5,5-diphenyl-2-thia-3-azabicyclo[2.2.1]heptane 2,2-dioxide |
| Wiley ID |
808164 |
![(1R*,4R*)-3-Cyclohexyl-1-methyl-5,5-diphenyl-2,3-thiazabicyclo[2.2.1]heptane 2,2-dioxide](/api/spectrum/Fwo7SJxjjUm/structure.png?h=300&w=458 "(1R*,4R*)-3-Cyclohexyl-1-methyl-5,5-diphenyl-2,3-thiazabicyclo[2.2.1]heptane 2,2-dioxide")
