SpectraBase Spectrum ID |
1SjMWGZZ7C5 |
Name |
(R)-1,2-bis-(Diphenylphopshino)-3-tert.-butyloxypropane |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
484.208489710 u |
Formula |
C31H34OP2 |
InChI |
InChI=1S/C31H34OP2/c1-31(2,3)32-24-30(34(28-20-12-6-13-21-28)29-22-14-7-15-23-29)25-33(26-16-8-4-9-17-26)27-18-10-5-11-19-27/h4-23,30H,24-25H2,1-3H3 |
InChIKey |
HCDPGJPEENQJRN-UHFFFAOYSA-N |
Molecular Weight |
484.560 g/mol |
SMILES |
C(P(C=1C=CC=CC1)C1=CC=CC=C1)C(P(C=1C=CC=CC1)C1=CC=CC=C1)COC(C)(C)C |