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

*Links on SpectraBase are not permalinks.

(2S,3R,4R)-3,4-Dimethyl-2-methoxy-2-oxo-1,2-oxophospholan-3-ol

View entire compound with spectra: 1 NMR

(2S,3R,4R)-3,4-Dimethyl-2-methoxy-2-oxo-1,2-oxophospholan-3-ol
SpectraBase Compound ID 9j7CVP4kr57
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-VCGAMNKESA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Eo2clmb2cOv
Name (2S,3R,4R)-3,4-Dimethyl-2-methoxy-2-oxo-1,2-oxophospholan-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-VCGAMNKESA-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