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URA-(1(CH2)3-1)-6-AZA-URA

View entire compound with spectra: 1 NMR

URA-(1(CH2)3-1)-6-AZA-URA
SpectraBase Compound ID 3APKPF5YkRW
InChI InChI=1S/C10H11N5O4/c16-6-4-5-7(17)12-10(19)14-3-1-2-13(9(18)11-6)8(4)15(5)14/h4-5,8H,1-3H2,(H,11,16,18)(H,12,17,19)
InChIKey CULKRDJNJPVMSI-UHFFFAOYSA-N
Mol Weight 265.23 g/mol
Molecular Formula C10H11N5O4
Exact Mass 265.081104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KfnTLsoQXFB
Name URA-(1(CH2)3-1)-6-AZA-URA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11N5O4
InChI InChI=1S/C10H11N5O4/c16-6-4-5-7(17)12-10(19)14-3-1-2-13(9(18)11-6)8(4)15(5)14/h4-5,8H,1-3H2,(H,11,16,18)(H,12,17,19)
InChIKey CULKRDJNJPVMSI-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 265.228 g/mol
Solvent DMSO-D6
Source File Reference UWED9601