| SpectraBase Spectrum ID |
Lx28eYhXvBY |
| Name |
1,5-BIS(2-DIPHENYLPHOSPHINYL-4-TERT-BUTYLPHENOXY)-3-OXAPENTANE |
| Comments |
, NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C48H52O5P2 |
| InChI |
InChI=1S/C48H52O5P2/c1-47(2,3)37-27-29-43(45(35-37)54(49,39-19-11-7-12-20-39)40-21-13-8-14-22-40)52-33-31-51-32-34-53-44-30-28-38(48(4,5)6)36-46(44)55(50,41-23-15-9-16-24-41)42-25-17-10-18-26-42/h7-30,35-36H,31-34H2,1-6H3 |
| InChIKey |
VTUPDMJAIJCIFX-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 |
