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5-(4-Hydroxy-pentyl)-uridine

View entire compound with spectra: 1 NMR

5-(4-Hydroxy-pentyl)-uridine
SpectraBase Compound ID 8mkK3Hg6AB8
InChI InChI=1S/C14H22N2O7/c1-7(18)3-2-4-8-5-16(14(22)15-12(8)21)13-11(20)10(19)9(6-17)23-13/h5,7,9-11,13,17-20H,2-4,6H2,1H3,(H,15,21,22)
InChIKey LMFBAXXBTNXGDK-UHFFFAOYSA-N
Mol Weight 330.34 g/mol
Molecular Formula C14H22N2O7
Exact Mass 330.142701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I8nheK7u3RV
Name 5-(4-Hydroxy-pentyl)-uridine
CAS Registry Number 68972-49-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22N2O7
InChI InChI=1S/C14H22N2O7/c1-7(18)3-2-4-8-5-16(14(22)15-12(8)21)13-11(20)10(19)9(6-17)23-13/h5,7,9-11,13,17-20H,2-4,6H2,1H3,(H,15,21,22)
InChIKey LMFBAXXBTNXGDK-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