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1-[6'-DEOXY-6'-PHOSPHONO-BETA-D-RIBO-(5'R)-HEXAFURANOSYL]-URACIL-SODIUM-SALT
SpectraBase Compound ID 6OZ04Xn6RQW
InChI InChI=1S/C10H15N2O9P.Na/c13-4(3-22(18,19)20)8-6(15)7(16)9(21-8)12-2-1-5(14)11-10(12)17;/h1-2,4,6-9,13,15-16H,3H2,(H,11,14,17)(H2,18,19,20);/q;+1/p-1/t4-,6+,7-,8-,9-;/m1./s1
InChIKey BRMWQUZPGBZRPV-RNWWDQGSSA-M
Mol Weight 360.19 g/mol
Molecular Formula C10H14N2NaO9P
Exact Mass 360.033461 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FsWMNVqRhpp
Name 1-[6'-DEOXY-6'-PHOSPHONO-BETA-D-RIBO-(5'R)-HEXAFURANOSYL]-URACIL-SODIUM-SALT
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H13N2NaO9P
InChI InChI=1S/C10H15N2O9P.Na/c13-4(3-22(18,19)20)8-6(15)7(16)9(21-8)12-2-1-5(14)11-10(12)17;/h1-2,4,6-9,13,15-16H,3H2,(H,11,14,17)(H2,18,19,20);/q;+1/p-1/t4-,6+,7-,8-,9-;/m1./s1
InChIKey BRMWQUZPGBZRPV-RNWWDQGSSA-M
Literature Reference Author M.MEURILLON,L.CHALOIN,C.PERIGAUD,S.PEYROTTES
Literature Reference Citation EUR.J.ORG.CHEM.,2011,3794(2011)
Literature Reference DOI 10.1002/ejoc.201100219
Solvent D2O
Source File Reference UWBT21168