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1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-7-METHYLMERCAPTOPYRAZOLO[4,3-D]PYRIMIDINE
SpectraBase Compound ID IHt5gOaXeJH
InChI InChI=1S/C17H20N4O7S/c1-8(22)25-6-12-14(26-9(2)23)15(27-10(3)24)17(28-12)21-13-11(5-20-21)18-7-19-16(13)29-4/h5,7,12,14-15,17H,6H2,1-4H3/t12-,14-,15-,17-/m1/s1
InChIKey YFAHZPVUTHXHAI-DNNBLBMLSA-N
Mol Weight 424.43 g/mol
Molecular Formula C17H20N4O7S
Exact Mass 424.10527 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7CCeuRSk1pm
Name 1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-7-METHYLMERCAPTOPYRAZOLO[4,3-D]PYRIMIDINE
Comments ST
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20N4O7S
InChI InChI=1S/C17H20N4O7S/c1-8(22)25-6-12-14(26-9(2)23)15(27-10(3)24)17(28-12)21-13-11(5-20-21)18-7-19-16(13)29-4/h5,7,12,14-15,17H,6H2,1-4H3/t12-,14-,15-,17-/m1/s1
InChIKey YFAHZPVUTHXHAI-DNNBLBMLSA-N
Instrument Name Jeol FX-60
Literature Reference O.V.GORYUNOVA, I.A.KORBUKH, M.N.PREOBRAZHENSKAYA (1978) Zhurn.Org.Khim.(Russ.Lang.): v.14, N3, 651-660.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo