| SpectraBase Spectrum ID |
EOWP3z0Wp5P |
| Name |
(1RS,2RS)-1,2-Bis(4-chlorophenyl)-2-[(4-methoxyphenyl)(pentan-3-yl)amino]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H29Cl2NO2 |
| InChI |
InChI=1S/C26H29Cl2NO2/c1-4-22(5-2)29(23-14-16-24(31-3)17-15-23)25(18-6-10-20(27)11-7-18)26(30)19-8-12-21(28)13-9-19/h6-17,22,25-26,30H,4-5H2,1-3H3 |
| InChIKey |
HEVDIKKIGBJYGI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201300666 |
| Molecular Weight |
458.429 g/mol |
| SMILES |
OC(C(N(C(CC)CC)c1ccc(OC)cc1)c1ccc(cc1)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-0113900000-6fb955d15a9681e3d152 |
| Source of Spectrum |
ASC-355-3282-8 |
| Synonyms |
1,2-Bis(4-chlorophenyl)-2-((4-methoxyphenyl)(pentan-3-yl)amino)ethanol |
| Wiley ID |
1761796 |
![(1RS,2RS)-1,2-Bis(4-chlorophenyl)-2-[(4-methoxyphenyl)(pentan-3-yl)amino]ethanol](/api/spectrum/EOWP3z0Wp5P/structure.png?h=300&w=458 "(1RS,2RS)-1,2-Bis(4-chlorophenyl)-2-[(4-methoxyphenyl)(pentan-3-yl)amino]ethanol")
