| SpectraBase Spectrum ID |
AcC8jKtqTlu |
| Name |
1-Methyl-4-[(phenylthio)methyl]piperidin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NOS |
| InChI |
InChI=1S/C13H19NOS/c1-14-9-7-13(15,8-10-14)11-16-12-5-3-2-4-6-12/h2-6,15H,7-11H2,1H3 |
| InChIKey |
HEWALKKAHLPPSF-UHFFFAOYSA-N |
| Molecular Weight |
237.361 g/mol |
| SMILES |
OC1(CCN(CC1)C)CSc1ccccc1 |
| SPLASH |
splash10-03di-0910000000-55d2b435b57a65f32b13 |
| Source of Spectrum |
KC-0-512-34 |
| Synonyms |
1-Methyl-4-[(phenylsulfanyl)methyl]-4-piperidinol |
| Wiley ID |
780736 |
![1-Methyl-4-[(phenylthio)methyl]piperidin-4-ol](/api/spectrum/AcC8jKtqTlu/structure.png?h=300&w=458 "1-Methyl-4-[(phenylthio)methyl]piperidin-4-ol")
