| SpectraBase Spectrum ID |
J23IubSgF8S |
| Name |
1,14-BIS(2-DIPHENYLPHOSPHINYL-4-TERT-BUTYLPHENOXY)-3,6,9,12-TETRAOXATETRADECANE |
| Comments |
, NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C54H64O8P2 |
| InChI |
InChI=1S/C54H64O8P2/c1-53(2,3)43-27-29-49(51(41-43)63(55,45-19-11-7-12-20-45)46-21-13-8-14-22-46)61-39-37-59-35-33-57-31-32-58-34-36-60-38-40-62-50-30-28-44(54(4,5)6)42-52(50)64(56,47-23-15-9-16-24-47)48-25-17-10-18-26-48/h7-30,41-42H,31-40H2,1-6H3 |
| InChIKey |
WOEBVTCHVYOXFX-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 |
