| SpectraBase Spectrum ID |
A8xIcCZMctK |
| Name |
(2S)-2-ALLYL-[(1R)-2-HYDROXY-1-PHENYLETHYL]-PIPERIDINE;MAJOR-ISOMER |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-2-8-15-11-6-7-12-17(15)16(13-18)14-9-4-3-5-10-14/h2-5,9-10,15-16,18H,1,6-8,11-13H2/t15-,16+/m1/s1 |
| InChIKey |
MVNGLCSHQWPFFN-CVEARBPZSA-N |
| Literature Reference Author |
M.AMAT,N.LLOR,J.HIDALGO,C.ESCOLANO,J.BOSCH |
| Literature Reference Citation |
J.ORG.CHEM.,68,1919(2003) |
| Literature Reference DOI |
10.1021/jo0266083 |
| Molecular Weight |
245.365 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN25560 |
![(2S)-2-ALLYL-[(1R)-2-HYDROXY-1-PHENYLETHYL]-PIPERIDINE;MAJOR-ISOMER](/api/spectrum/A8xIcCZMctK/structure.png?h=300&w=458 "(2S)-2-ALLYL-[(1R)-2-HYDROXY-1-PHENYLETHYL]-PIPERIDINE;MAJOR-ISOMER")
