| SpectraBase Spectrum ID |
2m8H489qWzD |
| Name |
1-Benzyl-4-(phenylthio)piperidin-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NOS |
| InChI |
InChI=1S/C18H21NOS/c20-17-14-19(13-15-7-3-1-4-8-15)12-11-18(17)21-16-9-5-2-6-10-16/h1-10,17-18,20H,11-14H2/t17-,18-/m1/s1 |
| InChIKey |
YKMZEASQZDBPMS-QZTJIDSGSA-N |
| Molecular Weight |
299.432 g/mol |
| SMILES |
O[C@]1([C@@](CCN(C1)Cc1ccccc1)(Sc1ccccc1)[H])[H] |
| SPLASH |
splash10-0002-0092000000-a689a06405473252cc6f |
| Source of Spectrum |
IY-1-4255-0 |
| Synonyms |
3-Piperidinol, 1-(phenylmethyl)-4-(phenylthio)-, (3R,4R)- |
| Wiley ID |
1650549 |
