| SpectraBase Spectrum ID |
1MYSCpY0cnD |
| Name |
Propanamide, N-[2-(2-hydroxy-1,2-diphenylethyl)phenyl]-2,2-dimethyl-, (R*,R*)- |
| CAS Registry Number |
85864-34-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27NO2 |
| InChI |
InChI=1S/C25H27NO2/c1-25(2,3)24(28)26-21-17-11-10-16-20(21)22(18-12-6-4-7-13-18)23(27)19-14-8-5-9-15-19/h4-17,22-23,27H,1-3H3,(H,26,28) |
| InChIKey |
OZQLWLOFGKCPAN-UHFFFAOYSA-N |
| Molecular Weight |
373.496 g/mol |
| SMILES |
N(C(C(C)(C)C)=O)c1c(C(C(c2ccccc2)O)c2ccccc2)cccc1 |
| SPLASH |
splash10-03di-0090000000-562d9ababe1c01f11b0f |
| Source of Spectrum |
I-61-515-14 |
| Synonyms |
1,2-Diphenyl-2-(pivaloylamidophenyl)ethanol
N-[2-(2-hydroxy-1,2-diphenylethyl)phenyl]-2,2-dimethylpropanamide |
| Wiley ID |
1356236 |
![Propanamide, N-[2-(2-hydroxy-1,2-diphenylethyl)phenyl]-2,2-dimethyl-, (R*,R*)-](/api/spectrum/1MYSCpY0cnD/structure.png?h=300&w=458 "Propanamide, N-[2-(2-hydroxy-1,2-diphenylethyl)phenyl]-2,2-dimethyl-, (R*,R*)-")
