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1-(6'-DEOXY-BETA-D-ALLOFURANOSYL)URACYL-5'-DIPHOSPHATE
SpectraBase Compound ID 24bChWj1Ige
InChI InChI=1S/C10H16N2O12P2/c1-4(23-26(20,21)24-25(17,18)19)8-6(14)7(15)9(22-8)12-3-2-5(13)11-10(12)16/h2-4,6-9,14-15H,1H3,(H,20,21)(H,11,13,16)(H2,17,18,19)/t4-,6-,7+,8+,9+/m0/s1
InChIKey PSZIAGHOBTUWJN-IHMGDUAMSA-N
Mol Weight 418.19 g/mol
Molecular Formula C10H16N2O12P2
Exact Mass 418.017848 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 37dcDWCPJMF
Name 1-(6'-DEOXY-BETA-D-ALLOFURANOSYL)URACYL-5'-DIPHOSPHATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16N2O12P2
InChI InChI=1S/C10H16N2O12P2/c1-4(23-26(20,21)24-25(17,18)19)8-6(14)7(15)9(22-8)12-3-2-5(13)11-10(12)16/h2-4,6-9,14-15H,1H3,(H,20,21)(H,11,13,16)(H2,17,18,19)/t4-,6-,7+,8+,9+/m0/s1
InChIKey PSZIAGHOBTUWJN-IHMGDUAMSA-N
Instrument Name Varian XL-100
Literature Reference M.YA.KARPEISKY, S.N.MIKHAILOV, N.SH.PADYUKOVA (1982) Bioorganich.Khim.(Russ.Lang.): v.8, N7, 933-939.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide