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TRIACETYLRIBOFURANOSIDE-4-METHYLTHIOIMIDAZO[4,5-D]-1,2,3-TRIAZINE
SpectraBase Compound ID L4FENI0jgdI
InChI InChI=1S/C16H19N5O7S/c1-7(22)25-5-10-12(26-8(2)23)13(27-9(3)24)16(28-10)21-6-17-11-14(21)18-20-19-15(11)29-4/h6,10,12-13,16H,5H2,1-4H3/t10-,12-,13-,16-/m1/s1
InChIKey LIPAQSIBFBTSLQ-XNIJJKJLSA-N
Mol Weight 425.42 g/mol
Molecular Formula C16H19N5O7S
Exact Mass 425.100519 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KLOfT5ykHxQ
Name TRIACETYLRIBOFURANOSIDE-4-METHYLTHIOIMIDAZO[4,5-D]-1,2,3-TRIAZINE
Comments =
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19N5O7S
InChI InChI=1S/C16H19N5O7S/c1-7(22)25-5-10-12(26-8(2)23)13(27-9(3)24)16(28-10)21-6-17-11-14(21)18-20-19-15(11)29-4/h6,10,12-13,16H,5H2,1-4H3/t10-,12-,13-,16-/m1/s1
InChIKey LIPAQSIBFBTSLQ-XNIJJKJLSA-N
Instrument Name Bruker HX-90
Literature Reference V.A.BAKULEV, V.S.MOKRUSHIN, V.I.OFITSEROV, Z.V.PUSHKAREVA, A.N.GRISHAKOV (1979)Khim.Heteroc.Soed.(Russ. Lang.): N6, 836-838.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo