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O.beta.-D-Ribofuranosyl-(1-4)-garamine
SpectraBase Compound ID Dc7cAfh9mti
InChI InChI=1S/C18H35N3O10/c1-18(27)5-28-16(12(26)15(18)21-2)30-13-6(19)3-7(20)14(11(13)25)31-17-10(24)9(23)8(4-22)29-17/h6-17,21-27H,3-5,19-20H2,1-2H3
InChIKey LJQQSCCXAYIWDK-UHFFFAOYSA-N
Mol Weight 453.5 g/mol
Molecular Formula C18H35N3O10
Exact Mass 453.232244 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LS3QdC4RWio
Name O.beta.-D-Ribofuranosyl-(1-4)-garamine
Comments PH 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H35N3O10
InChI InChI=1S/C18H35N3O10/c1-18(27)5-28-16(12(26)15(18)21-2)30-13-6(19)3-7(20)14(11(13)25)31-17-10(24)9(23)8(4-22)29-17/h6-17,21-27H,3-5,19-20H2,1-2H3
InChIKey LJQQSCCXAYIWDK-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A.K. Mallams, S.S. Saluja, D.F.Crowe, J. Chem. Soc. Perkin I 1135 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O