| SpectraBase Spectrum ID |
DrVaj8VRTjA |
| Name |
(1R*,2S*,3R*)-3-[(p-Chlorobenzoyl)amino]-2-methyl-1,3-diphenyl-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. 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 |
| Molecular Weight |
379.887 g/mol |
| SMILES |
N([C@]([C@@]([C@](c1ccccc1)(O)[H])(C)[H])(c1ccccc1)[H])C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-0900000000-7da56a09d8e93d8bbfa6 |
| Source of Spectrum |
J-57-1222-3 |
| Synonyms |
4-chloro-N-[(1R,2S,3R)-3-hydroxy-2-methyl-1,3-diphenylpropyl]benzamide |
| Wiley ID |
1359346 |
![(1R*,2S*,3R*)-3-[(para-Chlorobenzoyl)-amino]-2-methyl-1,3-diphenyl-1-propanol](/api/spectrum/DrVaj8VRTjA/structure.png?h=300&w=458 "(1R*,2S*,3R*)-3-[(para-Chlorobenzoyl)-amino]-2-methyl-1,3-diphenyl-1-propanol")
