| SpectraBase Spectrum ID |
2WktypQt2ek |
| Name |
(1R*,2S*)-1,3-Diphenyl-2-[diphenyl(N-methoxycarbonyl)phosphoranyl]-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H28NO3P |
| InChI |
InChI=1S/C29H28NO3P/c1-33-29(32)30-34(25-18-10-4-11-19-25,26-20-12-5-13-21-26)27(22-23-14-6-2-7-15-23)28(31)24-16-8-3-9-17-24/h2-21,27-28,31H,22H2,1H3/t27-,28+/m1/s1 |
| InChIKey |
YWOGSXMJGBKCRK-IZLXSDGUSA-N |
| Molecular Weight |
469.521 g/mol |
| SMILES |
O[C@]([C@](P(=NC(=O)OC)(c1ccccc1)c1ccccc1)(Cc1ccccc1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-00di-0010900000-878ff026b1687b168878 |
| Source of Spectrum |
KC-57-3083-19 |
| Wiley ID |
1623676 |
![(1R*,2S*)-1,3-Diphenyl-2-[diphenyl(N-methoxycarbonyl)phosphoranyl]-1-propanol](/api/spectrum/2WktypQt2ek/structure.png?h=300&w=458 "(1R*,2S*)-1,3-Diphenyl-2-[diphenyl(N-methoxycarbonyl)phosphoranyl]-1-propanol")
