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5-Pentyluridine

View entire compound with spectra: 1 NMR

5-Pentyluridine
SpectraBase Compound ID BIGj0xjesly
InChI InChI=1S/C14H22N2O6/c1-2-3-4-5-8-6-16(14(21)15-12(8)20)13-11(19)10(18)9(7-17)22-13/h6,9-11,13,17-19H,2-5,7H2,1H3,(H,15,20,21)
InChIKey PQLMZARHVMGBHX-UHFFFAOYSA-N
Mol Weight 314.34 g/mol
Molecular Formula C14H22N2O6
Exact Mass 314.147786 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D9AszAm1xyw
Name 5-Pentyl-uridine
CAS Registry Number 68972-50-9
Comments SHIFTCORRECTION:-1.5 PPM (A.H.)
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Formula C14H22N2O6
InChI InChI=1S/C14H22N2O6/c1-2-3-4-5-8-6-16(14(21)15-12(8)20)13-11(19)10(18)9(7-17)22-13/h6,9-11,13,17-19H,2-5,7H2,1H3,(H,15,20,21)
InChIKey PQLMZARHVMGBHX-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