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2'-ALPHA-C-CARBAMOYLMETHYL-2'-DEOXY-URIDINE

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2'-ALPHA-C-CARBAMOYLMETHYL-2'-DEOXY-URIDINE
SpectraBase Compound ID EBWnzvt7rWx
InChI InChI=1S/C11H15N3O6/c12-7(16)3-5-9(18)6(4-15)20-10(5)14-2-1-8(17)13-11(14)19/h1-2,5-6,9-10,15,18H,3-4H2,(H2,12,16)(H,13,17,19)/t5-,6-,9-,10+/m1/s1
InChIKey YEYIFKJUBLIRPX-QLSQZMLOSA-N
Mol Weight 285.26 g/mol
Molecular Formula C11H15N3O6
Exact Mass 285.096085 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1x6bhlrAzWZ
Name 2'-ALPHA-C-CARBAMOYLMETHYL-2'-DEOXY-URIDINE
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H15N3O6
InChI InChI=1S/C11H15N3O6/c12-7(16)3-5-9(18)6(4-15)20-10(5)14-2-1-8(17)13-11(14)19/h1-2,5-6,9-10,15,18H,3-4H2,(H2,12,16)(H,13,17,19)/t5-,6-,9-,10+/m1/s1
InChIKey YEYIFKJUBLIRPX-QLSQZMLOSA-N
Literature Reference Author A.J.LAWRENCE,J.B.J.PAVEY,M.Y.CHAN,R.A.FAIRHURST,S.P.COLLINGW OOD,J.FISHER,R.COSST
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2761(1997)
Literature Reference DOI 10.1039/a702088k
Molecular Weight 285.257 g/mol
Solvent CD3OD
Source File Reference UWRU7869