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GVYDGQVVLRAYKP-UHFFFAOYSA-N
SpectraBase Compound ID JCubAXyiBOL
InChI InChI=1S/C6H9N3O3/c1-9-5(10)7-4(11-2)8-6(9)12-3/h1-3H3
InChIKey GVYDGQVVLRAYKP-UHFFFAOYSA-N
Mol Weight 171.16 g/mol
Molecular Formula C6H9N3O3
Exact Mass 171.064391 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Zl4TrNIVQv
Name GVYDGQVVLRAYKP-UHFFFAOYSA-N
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H9N3O3
InChI InChI=1S/C6H9N3O3/c1-9-5(10)7-4(11-2)8-6(9)12-3/h1-3H3
InChIKey GVYDGQVVLRAYKP-UHFFFAOYSA-N
Literature Reference Author M.L.TOSATO
Literature Reference Citation J.CHEM.SOC.PERKIN-2,1593(1984)
Literature Reference DOI 10.1039/p19840001593
Molecular Weight 171.156 g/mol
Solvent CDCl3
Source File Reference UWCS11095