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(E)-5-(2-(Methoxycarbonyl)-1-propenyl)-2'-deoxycytidine

View entire compound with spectra: 2 NMR

(E)-5-(2-(Methoxycarbonyl)-1-propenyl)-2'-deoxycytidine
SpectraBase Compound ID 1LKyDbUn36Y
InChI InChI=1S/C14H19N3O6/c1-7(13(20)22-2)3-8-5-17(14(21)16-12(8)15)11-4-9(19)10(6-18)23-11/h3,5,9-11,18-19H,4,6H2,1-2H3,(H2,15,16,21)/b7-3+
InChIKey WJRJMMUCYAPVPV-XVNBXDOJSA-N
Mol Weight 325.32 g/mol
Molecular Formula C14H19N3O6
Exact Mass 325.127385 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L5VX5RVGEnE
Name (E)-5-(2-(Methoxycarbonyl)-1-propenyl)-2'-deoxycytidine
CAS Registry Number 81206-86-2
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H19N3O6
InChI InChI=1S/C14H19N3O6/c1-7(13(20)22-2)3-8-5-17(14(21)16-12(8)15)11-4-9(19)10(6-18)23-11/h3,5,9-11,18-19H,4,6H2,1-2H3,(H2,15,16,21)/b7-3+
InChIKey WJRJMMUCYAPVPV-XVNBXDOJSA-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