SpectraBase Compound ID | JNCo9tJe8Ha |
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InChI | InChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-8H |
InChIKey | LNJZJDLDXQQJSG-UHFFFAOYSA-N |
Mol Weight | 156.19 g/mol |
Molecular Formula | C10H8N2 |
Exact Mass | 156.068748 g/mol |
SpectraBase Spectrum ID | 30Nri3DMO2S |
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Name | PHENYLPYRAZINE |
Source of Sample | M. Matsuo, S. Matsumoto, T. Kurihara Org. Magn. Resonance 13, 173(1980) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8N2 |
InChI | InChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-8H |
InChIKey | LNJZJDLDXQQJSG-UHFFFAOYSA-N |
Molecular Weight | 156.19 |
Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100 |
Synonyms | PYRAZINE, PHENYL-, |