| SpectraBase Spectrum ID |
GPS50UupL8b |
| Name |
(+)-(1S,6S)-6-Benzyl-1-(2-methylphenyl)-3,4,5,6-tetrahydro-1.lambda.4-1,2-thiazine 1-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NOS |
| InChI |
InChI=1S/C18H21NOS/c1-15-8-5-6-12-18(15)21(20)17(11-7-13-19-21)14-16-9-3-2-4-10-16/h2-6,8-10,12,17H,7,11,13-14H2,1H3/t17-,21-/m0/s1 |
| InChIKey |
GFLVQJMOVCRDFD-UWJYYQICSA-N |
| Molecular Weight |
299.432 g/mol |
| SMILES |
c1([S@@]2(=NCCC[C@]2(Cc2ccccc2)[H])=O)c(C)cccc1 |
| SPLASH |
splash10-03di-4900000000-49c6e7c2c9982a2fe16d |
| Source of Spectrum |
U1-2011-2443-20 |
| Synonyms |
(1S,6S)-6-benzyl-1-(2-methylphenyl)-1$l^{6}-thia-2-azacyclohexene 1-oxide
(1S,6S)-1-(2-methylphenyl)-6-(phenylmethyl)-1$l^{6}-thia-2-azacyclohexene 1-oxide |
| Wiley ID |
1665303 |
