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DL-O-Acetyl-4-(hydroxy-<methyl>-phosphinyl)-homoserine
SpectraBase Compound ID DA9oNCQXCXL
InChI InChI=1S/C7H14NO6P/c1-4(9)14-6(15(2,12)13)3-5(8)7(10)11/h5-6H,3,8H2,1-2H3,(H,10,11)(H,12,13)
InChIKey KXYXECGHBSDRMO-UHFFFAOYSA-N
Mol Weight 239.16 g/mol
Molecular Formula C7H14NO6P
Exact Mass 239.055874 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JwOTmFd7FRM
Name DL-O-Acetyl-4-(hydroxy--phosphinyl)-homoserine
Comments DELTA VALUES MEASURED RELATIVE TO INTERNAL INSTRUMENT LOCK, MAJOR DIASTEREOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H14NO6P
InChI InChI=1S/C7H14NO6P/c1-4(9)14-6(15(2,12)13)3-5(8)7(10)11/h5-6H,3,8H2,1-2H3,(H,10,11)(H,12,13)
InChIKey KXYXECGHBSDRMO-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference D.M. Walker, J.F. McDonald, E.W. Logusch, J. Chem. Soc. Perkin I 659 (1990).
NMR Standard see comment
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O