| SpectraBase Spectrum ID |
8u4NQ3U8qLE |
| Name |
[(2R)-1-(4-methylphenyl)sulfonyl-2-piperidinyl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO3S |
| InChI |
InChI=1S/C13H19NO3S/c1-11-5-7-13(8-6-11)18(16,17)14-9-3-2-4-12(14)10-15/h5-8,12,15H,2-4,9-10H2,1H3/t12-/m1/s1 |
| InChIKey |
NYMSIVGSVMZGRH-GFCCVEGCSA-N |
| Molecular Weight |
269.359 g/mol |
| SMILES |
OC[C@@]1(N(S(c2ccc(cc2)C)(=O)=O)CCCC1)[H] |
| SPLASH |
splash10-000i-1090000000-b2bbaa2a736a3b82e06b |
| Source of Spectrum |
KC-0-3679-25 |
| Synonyms |
[(2R)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]methanol
[(2R)-1-(p-tolylsulfonyl)-2-piperidyl]methanol
[(2R)-1-tosyl-2-piperidyl]methanol |
| Wiley ID |
826983 |
![[(2R)-1-(4-methylphenyl)sulfonyl-2-piperidinyl]methanol](/api/spectrum/8u4NQ3U8qLE/structure.png?h=300&w=458 "[(2R)-1-(4-methylphenyl)sulfonyl-2-piperidinyl]methanol")
