John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CAA9QveWqLi SpectraBase Spectrum ID=29F00BLEsZx

(accessed ).
8-Azabenzimidazole
SpectraBase Compound ID CAA9QveWqLi
InChI InChI=1S/C6H5N3/c1-2-5-6(7-3-1)9-4-8-5/h1-4H,(H,7,8,9)
InChIKey GAMYYCRTACQSBR-UHFFFAOYSA-N
Mol Weight 119.13 g/mol
Molecular Formula C6H5N3
Exact Mass 119.048347 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29F00BLEsZx
Name 1H-IMIDAZO[4,5-b]PYRIDINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
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Formula C6H5N3
InChI InChI=1S/C6H5N3/c1-2-5-6(7-3-1)9-4-8-5/h1-4H,(H,7,8,9)
InChIKey GAMYYCRTACQSBR-UHFFFAOYSA-N
Melting Point 148-151C
Molecular Weight 119.13
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID 47mId1zRSQs
Synonyms 1H-IMIDAZO/4,5-B/PYRIDINE