| SpectraBase Spectrum ID |
KyzKy4eXN1d |
| Name |
(+-)-4-Methyl-3-(p-toluenesulfonyl)quinolizidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO3S |
| InChI |
InChI=1S/C17H23NO3S/c1-12-6-8-15(9-7-12)22(20,21)17-13(2)18-10-4-3-5-14(18)11-16(17)19/h6-9,13-14,17H,3-5,10-11H2,1-2H3 |
| InChIKey |
JNOFGFOTPLKYML-UHFFFAOYSA-N |
| Molecular Weight |
321.435 g/mol |
| SMILES |
C1(S(c2ccc(cc2)C)(=O)=O)C(N2CCCCC2CC1=O)C |
| SPLASH |
splash10-0aor-0609000000-e3ef019482fda0f6a27a |
| Source of Spectrum |
F-70-972-21 |
| Synonyms |
4-Methyl-3-[(4-methylphenyl)sulfonyl]octahydro-2H-quinolizin-2-one |
| Wiley ID |
1596229 |
