| SpectraBase Spectrum ID |
ERP0HCMoYcE |
| Name |
[1-Methyl-4-(phenylthio)piperidin-4-yl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NOS |
| InChI |
InChI=1S/C13H19NOS/c1-14-9-7-13(11-15,8-10-14)16-12-5-3-2-4-6-12/h2-6,15H,7-11H2,1H3 |
| InChIKey |
DDNHLNDDLZMCTC-UHFFFAOYSA-N |
| Molecular Weight |
237.361 g/mol |
| SMILES |
OCC1(CCN(CC1)C)Sc1ccccc1 |
| SPLASH |
splash10-004i-0900000000-d80607eb2591f8cf14ba |
| Source of Spectrum |
KC-0-513-37 |
| Synonyms |
[1-methyl-4-(phenylsulfanyl)-4-piperidinyl]methanol |
| Wiley ID |
780734 |
![[1-Methyl-4-(phenylthio)piperidin-4-yl]methanol](/api/spectrum/ERP0HCMoYcE/structure.png?h=300&w=458 "[1-Methyl-4-(phenylthio)piperidin-4-yl]methanol")
