| SpectraBase Spectrum ID |
JnxWblfjVjk |
| Name |
1,11-BIS(2-DIPHENYLPHOSPHINYL-4-TERT-BUTYLPHENOXY)-3,6,9-TRIOXAUNDECANE |
| Comments |
, NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C52H60O7P2 |
| InChI |
InChI=1S/C52H60O7P2/c1-51(2,3)41-27-29-47(49(39-41)60(53,43-19-11-7-12-20-43)44-21-13-8-14-22-44)58-37-35-56-33-31-55-32-34-57-36-38-59-48-30-28-42(52(4,5)6)40-50(48)61(54,45-23-15-9-16-24-45)46-25-17-10-18-26-46/h7-30,39-40H,31-38H2,1-6H3 |
| InChIKey |
MUJCZZKRPNNDRX-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 |
