| SpectraBase Spectrum ID |
BjbDYiMW30i |
| Name |
1,2-BIS(2-DIPHENYLPHOSPHINYL-4-TERT-BUTYLPHENOXY)ETHANE |
| Comments |
, NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C46H48O4P2 |
| InChI |
InChI=1S/C46H48O4P2/c1-45(2,3)35-27-29-41(43(33-35)51(47,37-19-11-7-12-20-37)38-21-13-8-14-22-38)49-31-32-50-42-30-28-36(46(4,5)6)34-44(42)52(48,39-23-15-9-16-24-39)40-25-17-10-18-26-40/h7-30,33-34H,31-32H2,1-6H3 |
| InChIKey |
YWQDPXMKRBMCSR-UHFFFAOYSA-N |
| Instrument Name |
Bruker CXP-200 |
| Literature Reference |
V.I.EVREINOV, V.E.BAULIN, Z.N.VOSTROKNUTOVA, Z.V.SAFRONOVA, I.B.KRASHAKOVA,V.KH.SYUNDYUKOVA, E.N.TSVETKOV (1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N9, 1992-2001. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
