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YAKIQYBJUPCOGB-CFYXSCKTSA-M

View entire compound with spectra: 1 NMR

YAKIQYBJUPCOGB-CFYXSCKTSA-M
SpectraBase Compound ID 7ANefBDg41B
InChI InChI=1S/C10H17O7P.Na/c1-4-16-9(12)7(6-18(3,14)15)8(11)10(13)17-5-2;/h11H,4-6H2,1-3H3,(H,14,15);/q;+1/p-1/b8-7-;
InChIKey YAKIQYBJUPCOGB-CFYXSCKTSA-M
Mol Weight 302.19 g/mol
Molecular Formula C10H16NaO7P
Exact Mass 302.053134 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4NylWWGrbGr
Name YAKIQYBJUPCOGB-CFYXSCKTSA-M
Compound Number 979
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H15NaO7P
InChI InChI=1S/C10H17O7P.Na/c1-4-16-9(12)7(6-18(3,14)15)8(11)10(13)17-5-2;/h11H,4-6H2,1-3H3,(H,14,15);/q;+1/p-1/b8-7-;
InChIKey YAKIQYBJUPCOGB-CFYXSCKTSA-M
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent DMSO-D6
Source File Reference WRPR748