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URIDINE-5'-BENZOTRIAZOLYLPHOSPHATE
SpectraBase Compound ID D0ViS0eGNyp
InChI InChI=1S/C15H16N5O8P/c21-11-5-6-19(15(24)16-11)14-13(23)12(22)10(28-14)7-27-29(25,26)20-9-4-2-1-3-8(9)17-18-20/h1-6,10,12-14,22-23H,7H2,(H,25,26)(H,16,21,24)/t10-,12-,13-,14-/m1/s1
InChIKey NKYQAMIIHKDTRO-FMKGYKFTSA-N
Mol Weight 425.29 g/mol
Molecular Formula C15H16N5O8P
Exact Mass 425.073649 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4a0jA9noXDw
Name URIDINE-5'-BENZOTRIAZOLYLPHOSPHATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16N5O8P
InChI InChI=1S/C15H16N5O8P/c21-11-5-6-19(15(24)16-11)14-13(23)12(22)10(28-14)7-27-29(25,26)20-9-4-2-1-3-8(9)17-18-20/h1-6,10,12-14,22-23H,7H2,(H,25,26)(H,16,21,24)/t10-,12-,13-,14-/m1/s1
InChIKey NKYQAMIIHKDTRO-FMKGYKFTSA-N
Instrument Name Bruker AM-300
Literature Reference Z.P.BELOUSOVA, P.P.PURYGIN, L.L.DANILOV, V.N.SHIBAEV (1986)Bioorganich.Khim.(Russ. Lang.): v.12, N11, 1522-1529.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3H7NO dimethylforma