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

*Links on SpectraBase are not permalinks.
KNHPNWCUGXIQOL-UHFFFAOYSA-N
SpectraBase Compound ID Hs16MHUAEj2
InChI InChI=1S/2C8H16ClO3P/c2*1-2-11-13(10)12-8-6-4-3-5-7(8)9/h2*7-8,13H,2-6H2,1H3
InChIKey KNHPNWCUGXIQOL-UHFFFAOYSA-N
Mol Weight 453.28 g/mol
Molecular Formula C16H32Cl2O6P2
Exact Mass 452.105118 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 5eDVQbK5Dqw
Name KNHPNWCUGXIQOL-UHFFFAOYSA-N
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H32Cl2O6P2
InChI InChI=1S/2C8H16ClO3P/c2*1-2-11-13(10)12-8-6-4-3-5-7(8)9/h2*7-8,13H,2-6H2,1H3
InChIKey KNHPNWCUGXIQOL-UHFFFAOYSA-N
Literature Reference Author Z.JIE,V.RAMMOORTY,B.FISCHER
Literature Reference Citation J.ORG.CHEM.,67,711(2002)
Literature Reference DOI 10.1021/jo0106851
Solvent CDCl3
Source File Reference UWMS23169