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

*Links on SpectraBase are not permalinks.
DL-Methyl-(3-methyl-1-oxo-butyl)-phosphinic acid, ethyl ester
SpectraBase Compound ID 9GVg0GcZ5au
InChI InChI=1S/C8H17O3P/c1-5-11-12(4,10)8(9)6-7(2)3/h7H,5-6H2,1-4H3
InChIKey MXQRXUDMRQZARU-UHFFFAOYSA-N
Mol Weight 192.19 g/mol
Molecular Formula C8H17O3P
Exact Mass 192.091531 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 Gr3pGtXIxRZ
Name DL-Methyl-(3-methyl-1-oxo-butyl)-phosphinic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H17O3P
InChI InChI=1S/C8H17O3P/c1-5-11-12(4,10)8(9)6-7(2)3/h7H,5-6H2,1-4H3
InChIKey MXQRXUDMRQZARU-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference D.M. Walker, J.F. McDonald, E.W. Logusch, J. Chem. Soc. Perkin I 659 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3