| SpectraBase Spectrum ID |
IIS9uQa30qD |
| Name |
c-4-(Dicyclopentylphosphinoyl)-t-2-[(2-diphenylphosphinoyl)methyl]-r-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H38O3P2 |
| InChI |
InChI=1S/C28H38O3P2/c29-28-20-27(33(31,25-15-7-8-16-25)26-17-9-10-18-26)19-22(28)21-32(30,23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-6,11-14,22,25-29H,7-10,15-21H2/t22-,27+,28+/m1/s1 |
| InChIKey |
IQCINTCLXAEACC-WWEDSPNTSA-N |
| Molecular Weight |
484.557 g/mol |
| SMILES |
O[C@]1(C[C@@](P(=O)(C2CCCC2)C2CCCC2)(C[C@@]1(CP(=O)(c1ccccc1)c1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-0f89-0090000000-4ca34964fad59dfe8515 |
| Source of Spectrum |
KD-13-773-13 |
| Wiley ID |
1635109 |
![c-4-(Dicyclopentylphosphinoyl)-t-2-[(2-diphenylphosphinoyl)methyl]-r-1-cyclopentanol](/api/spectrum/IIS9uQa30qD/structure.png?h=300&w=458 "c-4-(Dicyclopentylphosphinoyl)-t-2-[(2-diphenylphosphinoyl)methyl]-r-1-cyclopentanol")
