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

*Links on SpectraBase are not permalinks.
bis(1-hydroxytetradecyl)phosphinic acid
SpectraBase Compound ID 5XxXhLPa7jW
InChI InChI=1S/C28H59O4P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27(29)33(31,32)28(30)26-24-22-20-18-16-14-12-10-8-6-4-2/h27-30H,3-26H2,1-2H3,(H,31,32)
InChIKey NUINNXNXHUOIFD-UHFFFAOYSA-N
Mol Weight 490.7 g/mol
Molecular Formula C28H59O4P
Exact Mass 490.415097 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 FGBmC5qmaJt
Name bis(1-hydroxytetradecyl)phosphinic acid
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H58O4P
InChI InChI=1S/C28H59O4P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27(29)33(31,32)28(30)26-24-22-20-18-16-14-12-10-8-6-4-2/h27-30H,3-26H2,1-2H3,(H,31,32)
InChIKey NUINNXNXHUOIFD-UHFFFAOYSA-N
Literature Reference Author D.ALBOUY,A.BRUN,A.MUNOZ,G.E.MOGHADAM
Literature Reference Citation J.ORG.CHEM.,63,7223(1998)
Literature Reference DOI 10.1021/jo9805551
Solvent DMSO-D6
Source File Reference UWMZ26236