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

*Links on SpectraBase are not permalinks.
ZBMQBKPGLXRVNQ-UHFFFAOYSA-L
SpectraBase Compound ID CwnfjU4A2yw
InChI InChI=1S/C2H9NO6P2.2Na/c1-2(3,10(4,5)6)11(7,8)9;;/h3H2,1H3,(H2,4,5,6)(H2,7,8,9);;/q;2*+1/p-2
InChIKey ZBMQBKPGLXRVNQ-UHFFFAOYSA-L
Mol Weight 249.00606256 g/mol
Molecular Formula C2H7NNa2O6P2
Exact Mass 248.954399 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 FufIccvw0xG
Name ZBMQBKPGLXRVNQ-UHFFFAOYSA-L
Compound Number 1338
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C2H5NNa2O6P2
InChI InChI=1S/C2H9NO6P2.2Na/c1-2(3,10(4,5)6)11(7,8)9;;/h3H2,1H3,(H2,4,5,6)(H2,7,8,9);;/q;2*+1/p-2
InChIKey ZBMQBKPGLXRVNQ-UHFFFAOYSA-L
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent D2O
Source File Reference WRPR4338