| SpectraBase Spectrum ID |
IT0MoWRNjPW |
| Name |
t-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-OFEZKSIWSA-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 |
splash10-0uyj-0090000000-8e8f648724ac2f349bd2 |
| Source of Spectrum |
KD-13-774-16 |
| Wiley ID |
1635106 |
![t-4-(Dicyclopentylphosphinoyl)-t-2-[(2-diphenylphosphinoyl)methyl]-r-1-cyclopentanol](/api/spectrum/IT0MoWRNjPW/structure.png?h=300&w=458 "t-4-(Dicyclopentylphosphinoyl)-t-2-[(2-diphenylphosphinoyl)methyl]-r-1-cyclopentanol")
