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2',3',5'-TRIS-O-(METHOXYMETHYL)-URIDINE-6-CARBOXALDEHYDE-METHYL-HEMIACETALE,ISOMER-#1
SpectraBase Compound ID BRMuL2lWpOp
InChI InChI=1S/C17H28N2O11/c1-23-7-27-6-11-13(28-8-24-2)14(29-9-25-3)15(30-11)19-10(16(21)26-4)5-12(20)18-17(19)22/h5,11,13-16,21H,6-9H2,1-4H3,(H,18,20,22)/t11-,13-,14-,15-,16?/m0/s1
InChIKey UPOZVXWOJRDJNA-ZXYADIFVSA-N
Mol Weight 436.41 g/mol
Molecular Formula C17H28N2O11
Exact Mass 436.16931 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JHgzvhDNJ30
Name 2',3',5'-TRIS-O-(METHOXYMETHYL)-URIDINE-6-CARBOXALDEHYDE-METHYL-HEMIACETALE,ISOMER-#1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H28N2O11
InChI InChI=1S/C17H28N2O11/c1-23-7-27-6-11-13(28-8-24-2)14(29-9-25-3)15(30-11)19-10(16(21)26-4)5-12(20)18-17(19)22/h5,11,13-16,21H,6-9H2,1-4H3,(H,18,20,22)/t11-,13-,14-,15-,16?/m0/s1
InChIKey UPOZVXWOJRDJNA-ZXYADIFVSA-N
Literature Reference Author M.P.GROZIAK,A.KOOHANG
Literature Reference Citation J.ORG.CHEM.,57,940(1992)
Literature Reference DOI 10.1021/jo00029a027
Molecular Weight 436.416 g/mol
Solvent DMSO-D6
Source File Reference UWCS1060