| SpectraBase Spectrum ID |
InuUC9oG1nI |
| Name |
(7S*,8R*,8aS*)-7-Methyl-8-(toluene-4-sulfonyl)hexahydro-6H-indolizin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO3S |
| InChI |
InChI=1S/C16H21NO3S/c1-11-5-7-13(8-6-11)21(19,20)16-12(2)10-15(18)17-9-3-4-14(16)17/h5-8,12,14,16H,3-4,9-10H2,1-2H3/t12-,14-,16+/m0/s1 |
| InChIKey |
PMHJIGJLMHTWAX-DUVNUKRYSA-N |
| Molecular Weight |
307.408 g/mol |
| SMILES |
[C@@]1(S(c2ccc(cc2)C)(=O)=O)([C@]2(N(CCC2)C(C[C@@]1(C)[H])=O)[H])[H] |
| SPLASH |
splash10-000i-0900000000-723177fc7587362f2780 |
| Source of Spectrum |
J-67-5047-9 |
| Synonyms |
(7S,8R,8aS)-7-methyl-8-[(4-methylphenyl)sulfonyl]hexahydro-5(1H)-indolizinone
(7S,8R,8aS)-7-methyl-8-(p-tolylsulfonyl)-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
(7S,8R,8aS)-7-methyl-8-(4-methylphenyl)sulfonyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one |
| Wiley ID |
1570393 |
