| SpectraBase Spectrum ID |
Eye1aufv9zR |
| Name |
(+)-S-Methyl-S-neomenthyl-N-(camphor-10-sulfonyl) sulfoximine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H37NO4S2 |
| InChI |
InChI=1S/C21H37NO4S2/c1-14(2)17-8-7-15(3)11-18(17)27(6,24)22-28(25,26)13-21-10-9-16(12-19(21)23)20(21,4)5/h14-18H,7-13H2,1-6H3/t15?,16-,17?,18?,21-,27?/m0/s1 |
| InChIKey |
OPLPVVLZGSQCDM-OCHWTITFSA-N |
| Molecular Weight |
431.650 g/mol |
| SMILES |
C(S(N=S(C1C(CCC(C1)C)C(C)C)(=O)C)(=O)=O)[C@]12C([C@@](CC2)(CC1=O)[H])(C)C |
| SPLASH |
splash10-001a-5920000000-95e199c2e171f42985ed |
| Source of Spectrum |
QC-6-1739-19 |
| Synonyms |
(1R,3S,4S,1'S,Rs)-(+)-S-Methyl-S-neomenthyl-N-(camphor-10-sulfonyl) sulfoximine
(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)-N-[(2-isopropyl-5-methylcyclohexyl)(methyl)oxido-lambda(4)-sulfanylidene]methanesulfonamide |
| Wiley ID |
868973 |
