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Pyrazinamide
SpectraBase Compound ID GIFo0S3tApb
InChI InChI=1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)
InChIKey IPEHBUMCGVEMRF-UHFFFAOYSA-N
Mol Weight 123.11 g/mol
Molecular Formula C5H5N3O
Exact Mass 123.043262 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GOj6Jlp2OrN
Name 2-CARBAMOYLPYRAZINE
Comments BO
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Formula C5H5N3O
InChI InChI=1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)
InChIKey IPEHBUMCGVEMRF-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference K.DLABAL, K.PALAT, A.LYCKA, Z.ODLEROVA (1990) Coll.Czech.Chem.Comm.: v.55, N10,2493-2501.
NMR Standard DMSO
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo