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5-(1-Methoxy-ethyl)-uridine
SpectraBase Compound ID Hwa03I3WvEq
InChI InChI=1S/C12H18N2O7/c1-5(20-2)6-3-14(12(19)13-10(6)18)11-9(17)8(16)7(4-15)21-11/h3,5,7-9,11,15-17H,4H2,1-2H3,(H,13,18,19)
InChIKey FWHJEQAPBVIXCA-UHFFFAOYSA-N
Mol Weight 302.28 g/mol
Molecular Formula C12H18N2O7
Exact Mass 302.111401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Srai7tJ5Gj
Name 5-(1-Methoxy-ethyl)-uridine
CAS Registry Number 68972-46-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18N2O7
InChI InChI=1S/C12H18N2O7/c1-5(20-2)6-3-14(12(19)13-10(6)18)11-9(17)8(16)7(4-15)21-11/h3,5,7-9,11,15-17H,4H2,1-2H3,(H,13,18,19)
InChIKey FWHJEQAPBVIXCA-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference D.E. Bergstrom, M.K. Ogawa, J. Am. Chem. Soc. 100, 8106 (1978).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O