| SpectraBase Spectrum ID |
H2g55UU9Wqe |
| Name |
(3S)-3-(3-mesylphenyl)-1-propyl-piperidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO2S |
| InChI |
InChI=1S/C15H23NO2S/c1-3-9-16-10-5-7-14(12-16)13-6-4-8-15(11-13)19(2,17)18/h4,6,8,11,14H,3,5,7,9-10,12H2,1-2H3/t14-/m1/s1 |
| InChIKey |
GZVBVBMMNFIXGE-CQSZACIVSA-N |
| Molecular Weight |
281.414 g/mol |
| SMILES |
c1(S(=O)(=O)C)cc([C@]2(CN(CCC)CCC2)[H])ccc1 |
| SPLASH |
splash10-0udi-0090000000-0eaad6e5bdc84e31a171 |
| Source of Spectrum |
AT-35-9066-1 |
| Synonyms |
(3S)-3-[3-(methylsulfonyl)phenyl]-1-propylpiperidine
(3S)-3-(3-methylsulfonylphenyl)-1-propylpiperidine |
| Wiley ID |
852952 |
