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THREO-O,O-DIETHYL(2,3-DIHYDROXYBUTYL)PHOSPHONATE
SpectraBase Compound ID CuPeZEcMg2N
InChI InChI=1S/C8H19O5P/c1-4-12-14(11,13-5-2)6-8(10)7(3)9/h7-10H,4-6H2,1-3H3/t7-,8+/m0/s1
InChIKey QAOLULUEQUIKBM-JGVFFNPUSA-N
Mol Weight 226.21 g/mol
Molecular Formula C8H19O5P
Exact Mass 226.097011 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BSGPYohDt3s
Name THREO-O,O-DIETHYL(2,3-DIHYDROXYBUTYL)PHOSPHONATE
Comments , STEREO DESCRIPTORS ARE RELATIVE;JNM-FX100 (JEOL)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H19O5P
InChI InChI=1S/C8H19O5P/c1-4-12-14(11,13-5-2)6-8(10)7(3)9/h7-10H,4-6H2,1-3H3/t7-,8+/m0/s1
InChIKey QAOLULUEQUIKBM-JGVFFNPUSA-N
Instrument Name SEE COMMENT
Literature Reference A.PONDAVEN-RAPHALEN, G.STURTZ (1988) Phosphorus and Sulfur: v.36, N1, 39-52.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d