| SpectraBase Spectrum ID |
9YXzJcCHULu |
| Name |
(1R*,2S*,3R*)-3-[(PARA-CHLOROBENZOYL)-AMINO]-2-METHYL-1,3-DIPHENYL-1-PROPANOL |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H22ClNO2 |
| InChI |
InChI=1S/C23H22ClNO2/c1-16(22(26)18-10-6-3-7-11-18)21(17-8-4-2-5-9-17)25-23(27)19-12-14-20(24)15-13-19/h2-16,21-22,26H,1H3,(H,25,27)/t16-,21+,22+/m0/s1 |
| InChIKey |
FSUOLJQFIBYPCH-KNXBSLHKSA-N |
| Literature Reference Author |
J.BARLUENGA,E.AGUILAR,S.FUSTERO,B.OLANO,A.L.VIADO |
| Literature Reference Citation |
J.ORG.CHEM.,57,1219(1992) |
| Literature Reference DOI |
10.1021/jo00030a033 |
| Molecular Weight |
379.886 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS10323 |
![(1R*,2S*,3R*)-3-[(PARA-CHLOROBENZOYL)-AMINO]-2-METHYL-1,3-DIPHENYL-1-PROPANOL](/api/spectrum/9YXzJcCHULu/structure.png?h=300&w=458 "(1R*,2S*,3R*)-3-[(PARA-CHLOROBENZOYL)-AMINO]-2-METHYL-1,3-DIPHENYL-1-PROPANOL")
