| SpectraBase Spectrum ID |
1eF2jUNt3A |
| Name |
c-4-(Diphenylphosphinoyl)-t-2-[(2-diphenylphosphinoyl)methyl]-r-1-cyclopentyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H32O4P2 |
| InChI |
InChI=1S/C32H32O4P2/c1-25(33)36-32-23-31(38(35,29-18-10-4-11-19-29)30-20-12-5-13-21-30)22-26(32)24-37(34,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h2-21,26,31-32H,22-24H2,1H3/t26-,31+,32+/m1/s1 |
| InChIKey |
OVOITABZWHTZHE-GWTOPCPNSA-N |
| Molecular Weight |
542.552 g/mol |
| SMILES |
C(P(=O)(c1ccccc1)c1ccccc1)[C@@]1([C@](C[C@@](P(=O)(c2ccccc2)c2ccccc2)(C1)[H])(OC(=O)C)[H])[H] |
| SPLASH |
splash10-0udi-0091000000-237ef8bc2153be8aa7b4 |
| Source of Spectrum |
KD-13-771-14 |
| Wiley ID |
1635115 |
![c-4-(Diphenylphosphinoyl)-t-2-[(2-diphenylphosphinoyl)methyl]-r-1-cyclopentyl acetate](/api/spectrum/1eF2jUNt3A/structure.png?h=300&w=458 "c-4-(Diphenylphosphinoyl)-t-2-[(2-diphenylphosphinoyl)methyl]-r-1-cyclopentyl acetate")
