John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GaGZb0BA3pp SpectraBase Spectrum ID=3Mdv5VbqBS

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THY-(1(CH2)3-1)-6-AZA-URA
SpectraBase Compound ID GaGZb0BA3pp
InChI InChI=1S/C11H13N5O4/c1-11-5-6(17)12-10(20)15-4-2-3-14(8(11)16(5)15)9(19)13-7(11)18/h5,8H,2-4H2,1H3,(H,12,17,20)(H,13,18,19)
InChIKey KDPPOZJLBYSZJL-UHFFFAOYSA-N
Mol Weight 279.26 g/mol
Molecular Formula C11H13N5O4
Exact Mass 279.096754 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Mdv5VbqBS
Name THY-(1(CH2)3-1)-6-AZA-URA
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13N5O4
InChI InChI=1S/C11H13N5O4/c1-11-5-6(17)12-10(20)15-4-2-3-14(8(11)16(5)15)9(19)13-7(11)18/h5,8H,2-4H2,1H3,(H,12,17,20)(H,13,18,19)
InChIKey KDPPOZJLBYSZJL-UHFFFAOYSA-N
Literature Reference Author J.JANKOWSKA,H.KORONIAK,K.GOLANKIEWICZ
Literature Reference Citation HETEROCYCLES,22,1363(1984)
Literature Reference DOI 10.3987/R-1984-06-1363
Molecular Weight 279.255 g/mol
Solvent DMSO-D6
Source File Reference UWED9602
SpectraBase Batch ID 7S1SfdFNWxe