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6-Azido-tetrazolo(1,5-C)pyrimidine
SpectraBase Compound ID 7JaPa1IFk6s
InChI InChI=1S/C4H2N8/c5-9-7-3-1-4-8-10-11-12(4)2-6-3/h1-2H
InChIKey DXRDUSJARIMFAR-UHFFFAOYSA-N
Mol Weight 162.12 g/mol
Molecular Formula C4H2N8
Exact Mass 162.040242 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 84thmWcxbHL
Name 6-Azido-tetrazolo(1,5-C)pyrimidine
Comments from tautomeric equilibrium
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Formula C4H2N8
InChI InChI=1S/C4H2N8/c5-9-7-3-1-4-8-10-11-12(4)2-6-3/h1-2H
InChIKey DXRDUSJARIMFAR-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference A.Y. Denisov, V.P. Krivopalov, V.I. Mamatyk, Magn. Res. Chem. 26, 42 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6