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

*Links on SpectraBase are not permalinks.

ASMQQXCYNFLMKT-UHFFFAOYSA-O

View entire compound with spectra: 1 NMR

ASMQQXCYNFLMKT-UHFFFAOYSA-O
SpectraBase Compound ID 9RdGdGltVjI
InChI InChI=1S/C15H32O2P2.5CO.W/c1-5-9-12-19(13-10-6-2,14-11-7-3)18-15(16)17-8-4;5*1-2;/h5-14H2,1-4H3;;;;;;/q;;;;;;-1/p+1
InChIKey ASMQQXCYNFLMKT-UHFFFAOYSA-O
Mol Weight 631.3 g/mol
Molecular Formula C20H33O7P2W
Exact Mass 631.121085 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 BtKR4BbmaPa
Name ASMQQXCYNFLMKT-UHFFFAOYSA-O
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O7P2W
InChI InChI=1S/C15H32O2P2.5CO.W/c1-5-9-12-19(13-10-6-2,14-11-7-3)18-15(16)17-8-4;5*1-2;/h5-14H2,1-4H3;;;;;;/q;;;;;;-1/p+1
InChIKey ASMQQXCYNFLMKT-UHFFFAOYSA-O
Literature Reference Author P.L.FLOCH,A.MARINETTI,L.RICARD,F.MATHEY
Literature Reference Citation J.AM.CHEM.SOC.,112,2407(1990)
Literature Reference DOI 10.1021/ja00162a051
Solvent THF
Source File Reference UWVN4243