| SpectraBase Spectrum ID |
KpporzHnrs8 |
| Name |
1,8-BIS(2-DIPHENYLPHOSPHINYL-4-TERT-BUTYLPHENOXY)-3,6-DIOXAOCTANE |
| Comments |
, NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C50H56O6P2 |
| InChI |
InChI=1S/C50H56O6P2/c1-49(2,3)39-27-29-45(47(37-39)57(51,41-19-11-7-12-20-41)42-21-13-8-14-22-42)55-35-33-53-31-32-54-34-36-56-46-30-28-40(50(4,5)6)38-48(46)58(52,43-23-15-9-16-24-43)44-25-17-10-18-26-44/h7-30,37-38H,31-36H2,1-6H3 |
| InChIKey |
XHACBYMOXWDIOU-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 |
