John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Ca0vKgmb9Cb SpectraBase Spectrum ID=3lzUxSeMfjw

(accessed ).
KRUKNMRWRCHUJK-UHFFFAOYSA-M
SpectraBase Compound ID Ca0vKgmb9Cb
InChI InChI=1S/C5H13O4P.Na/c1-5(8-2,9-3)10(4,6)7;/h1-4H3,(H,6,7);/q;+1/p-1
InChIKey KRUKNMRWRCHUJK-UHFFFAOYSA-M
Mol Weight 190.11 g/mol
Molecular Formula C5H12NaO4P
Exact Mass 190.037092 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3lzUxSeMfjw
Name KRUKNMRWRCHUJK-UHFFFAOYSA-M
Compound Number 1954
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C5H12NaO4P
InChI InChI=1S/C5H13O4P.Na/c1-5(8-2,9-3)10(4,6)7;/h1-4H3,(H,6,7);/q;+1/p-1
InChIKey KRUKNMRWRCHUJK-UHFFFAOYSA-M
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent D2O
Source File Reference WRPR6260
SpectraBase Batch ID IkS3CPwXMTq