| SpectraBase Spectrum ID |
DUAjJf6GK |
| Name |
(2E)-3-[(2S,3R)-1-BENZYL-3-PHENYLAZETIDIN-2-YL]-PROP-2-EN-1-OL |
| Compound Number |
19 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c21-13-7-12-19-18(17-10-5-2-6-11-17)15-20(19)14-16-8-3-1-4-9-16/h1-12,18-19,21H,13-15H2/b12-7+/t18-,19-/m0/s1 |
| InChIKey |
OFKNPVBMHOHRJX-SZCOOPAMSA-N |
| Literature Reference Author |
F.COUTY,F.DURRAT,G.EVANO,J.MARROT |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,4214(2006) |
| Molecular Weight |
279.382 g/mol |
| Sample ID |
32817 |
| Solvent |
Unknown |
![(2E)-3-[(2S,3R)-1-BENZYL-3-PHENYLAZETIDIN-2-YL]-PROP-2-EN-1-OL](/api/spectrum/DUAjJf6GK/structure.png?h=300&w=458 "(2E)-3-[(2S,3R)-1-BENZYL-3-PHENYLAZETIDIN-2-YL]-PROP-2-EN-1-OL")
