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(E)-5-(2-(Methoxycarbonyl)-ethenyl)-cytidine
SpectraBase Compound ID DjbOQK8yNk9
InChI InChI=1S/C13H17N3O7/c1-22-8(18)3-2-6-4-16(13(21)15-11(6)14)12-10(20)9(19)7(5-17)23-12/h2-4,7,9-10,12,17,19-20H,5H2,1H3,(H2,14,15,21)/b3-2+
InChIKey MKUVCRFOGMGMMO-NSCUHMNNSA-N
Mol Weight 327.29 g/mol
Molecular Formula C13H17N3O7
Exact Mass 327.10665 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 56UfR09mWFe
Name (E)-5-(2-(Methoxycarbonyl)-ethenyl)-cytidine
CAS Registry Number 81244-97-5
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17N3O7
InChI InChI=1S/C13H17N3O7/c1-22-8(18)3-2-6-4-16(13(21)15-11(6)14)12-10(20)9(19)7(5-17)23-12/h2-4,7,9-10,12,17,19-20H,5H2,1H3,(H2,14,15,21)/b3-2+
InChIKey MKUVCRFOGMGMMO-NSCUHMNNSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 47, 2174 (1982).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6