For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[(OCH2CME2CH2O)-PCH=]2-[C-CME2]2

View entire compound with spectra: 2 NMR

[(OCH2CME2CH2O)-PCH=]2-[C-CME2]2
SpectraBase Compound ID AcECXwc6BbN
InChI InChI=1S/C20H34O6P2/c1-17(2)11-23-27(21,24-12-17)9-15-16(20(7,8)19(15,5)6)10-28(22)25-13-18(3,4)14-26-28/h9-10H,11-14H2,1-8H3/b15-9-,16-10-
InChIKey VXRYLHQIAIKAQU-VULZFCBJSA-N
Mol Weight 432.4 g/mol
Molecular Formula C20H34O6P2
Exact Mass 432.183063 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4i7Tbhz5bhI
Name [(OCH2CME2CH2O)-PCH=]2-[C-CME2]2
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O6P2
InChI InChI=1S/C20H34O6P2/c1-17(2)11-23-27(21,24-12-17)9-15-16(20(7,8)19(15,5)6)10-28(22)25-13-18(3,4)14-26-28/h9-10H,11-14H2,1-8H3/b15-9-,16-10-
InChIKey VXRYLHQIAIKAQU-VULZFCBJSA-N
Literature Reference Author N.N.B.KUMAR,M.CHAKRAVARTY,N.S.KUMAR,K.V.SAAJN,K.C.K.SWAMY
Literature Reference Citation J.CHEM.SCI.,121,23(2009)
Literature Reference DOI 10.1007/s12039-009-0003-1
Solvent CDCl3
Source File Reference UWBT11712