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5-(2-(Methoxycarbonyl)-2-propen-1-yl)-2'-deoxycytidine
SpectraBase Compound ID 6feC7BXEWR9
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/h5,9-11,18-19H,1,3-4,6H2,2H3,(H2,15,16,21)
InChIKey JHLSROFWJNVTKR-UHFFFAOYSA-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 Bjk6JHglOau
Name 5-(2-(Methoxycarbonyl)-2-propen-1-yl)-2'-deoxycytidine
CAS Registry Number 81206-87-3
Comments broad-band decoupling (BB)
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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/h5,9-11,18-19H,1,3-4,6H2,2H3,(H2,15,16,21)
InChIKey JHLSROFWJNVTKR-UHFFFAOYSA-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 D2O