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2'-DEOXYADENOSINE-5'-O-(1-THIO)TRIPHOSPHATE, TETRAANION

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2'-DEOXYADENOSINE-5'-O-(1-THIO)TRIPHOSPHATE, TETRAANION
SpectraBase Compound ID 5i7Z43d5QgW
InChI InChI=1S/C10H16N5O11P3S/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(24-7)2-23-29(22,30)26-28(20,21)25-27(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,30)(H2,11,12,13)(H2,17,18,19)/p-4/t5-,6+,7+,29?/m0/s1
InChIKey CCPIKNHZOWQALM-DLQJRSQOSA-J
Mol Weight 503.21 g/mol
Molecular Formula C10H12N5O11P3S
Exact Mass 502.946688 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FxldAJqSMN5
Name 2'-DEOXYADENOSINE-5'-O-(1-THIO)TRIPHOSPHATE, TETRAANION
Comments , D2O/EDTA, PH=8.8, ERRATA: IN ORIGINAL SHIFTS ARE: +43.3, +42.8, +22.71
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12N5O11P3S
InChI InChI=1S/C10H16N5O11P3S/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(24-7)2-23-29(22,30)26-28(20,21)25-27(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,30)(H2,11,12,13)(H2,17,18,19)/p-4/t5-,6+,7+,29?/m0/s1
InChIKey CCPIKNHZOWQALM-DLQJRSQOSA-J
Instrument Name Bruker HX-90
Literature Reference V.S.BOGACHEV (1987) Bioorganich.Khim.(Russ. Lang.): v.13, N12, 1683-1686.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide