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9-(5,6-DIDEOXY-6-PHOSPHONO-BETA-D-RIBOHEXOFURANOSYL)ADENINE
SpectraBase Compound ID 8pGmeydGfeG
InChI InChI=1S/C11H16N5O6P/c12-9-6-10(14-3-13-9)16(4-15-6)11-8(18)7(17)5(22-11)1-2-23(19,20)21/h3-5,7-8,11,17-18H,1-2H2,(H2,12,13,14)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1
InChIKey ZUNJAJMPPKRIGU-IOSLPCCCSA-N
Mol Weight 345.25 g/mol
Molecular Formula C11H16N5O6P
Exact Mass 345.08382 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4fLzKmVb6Yu
Name 9-(5,6-DIDEOXY-6-PHOSPHONO-BETA-D-RIBOHEXOFURANOSYL)ADENINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16N5O6P
InChI InChI=1S/C11H16N5O6P/c12-9-6-10(14-3-13-9)16(4-15-6)11-8(18)7(17)5(22-11)1-2-23(19,20)21/h3-5,7-8,11,17-18H,1-2H2,(H2,12,13,14)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1
InChIKey ZUNJAJMPPKRIGU-IOSLPCCCSA-N
Instrument Name Varian XL-100
Literature Reference S.N.MIKAILOV, N.SH.PADYUKOVA, M.YA.KARPEISKII, L.I.KOLOBUSHKINA, L.BEIGELMAN(1989) Coll.Czech.Chem.Comm.: v.54, N4, 1055-1066.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide