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

*Links on SpectraBase are not permalinks.
POSVQMRTILMQAB-UHFFFAOYSA-N
SpectraBase Compound ID 18Tc03NYCak
InChI InChI=1S/C12H27O4P/c1-6-14-12(15-7-2)8-9-17(5,13)16-10-11(3)4/h11-12H,6-10H2,1-5H3
InChIKey POSVQMRTILMQAB-UHFFFAOYSA-N
Mol Weight 266.32 g/mol
Molecular Formula C12H27O4P
Exact Mass 266.164696 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 Kb0IjrvFzO2
Name POSVQMRTILMQAB-UHFFFAOYSA-N
Compound Number 921
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H27O4P
InChI InChI=1S/C12H27O4P/c1-6-14-12(15-7-2)8-9-17(5,13)16-10-11(3)4/h11-12H,6-10H2,1-5H3
InChIKey POSVQMRTILMQAB-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR710