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2BETA-OXO-2ALPHA-METHOXY-3ALPHA-HYDROXY-3BETA-METHYL-4ALPHA-METHYL-1,2-OXAPHOSPHOLANE
SpectraBase Compound ID 94zHkGeK3pi
InChI InChI=1S/C6H13O4P/c1-5-4-10-11(8,9-3)6(5,2)7/h5,7H,4H2,1-3H3/t5-,6+,11-/m1/s1
InChIKey JSEUGISGCSTXLN-LJNABYEQSA-N
Mol Weight 180.14 g/mol
Molecular Formula C6H13O4P
Exact Mass 180.055146 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4L3faaWE9hC
Name (2R,3S,4R)-3,4-Dimethyl-2-methoxy-2-oxo-1,2-oxaphospholan-3-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H13O4P
InChI InChI=1S/C6H13O4P/c1-5-4-10-11(8,9-3)6(5,2)7/h5,7H,4H2,1-3H3/t5-,6+,11-/m1/s1
InChIKey JSEUGISGCSTXLN-LJNABYEQSA-N
Instrument Name Bruker HX-90
Literature Reference A.E. Wroblewski, W.T. Konieczko, Monatsh. Chem. 115, 785 (1984).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3