SpectraBase Compound ID | GtmjUjd96bQ |
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InChI | InChI=1S/C10H7N3/c11-7-9-1-3-10(4-2-9)13-6-5-12-8-13/h1-6,8H |
InChIKey | GYFGZFJGMRRTTP-UHFFFAOYSA-N |
Mol Weight | 169.19 g/mol |
Molecular Formula | C10H7N3 |
Exact Mass | 169.063997 g/mol |
SpectraBase Spectrum ID | L9xybnZ256m |
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Name | p-(IMIDAZOL-1-YL)BENZONITRILE |
Source of Sample | Bionet Research Ltd., Cornwall, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H7N3 |
InChI | InChI=1S/C10H7N3/c11-7-9-1-3-10(4-2-9)13-6-5-12-8-13/h1-6,8H |
InChIKey | GYFGZFJGMRRTTP-UHFFFAOYSA-N |
Melting Point | 151-153C |
Molecular Weight | 169.19 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | BENZONITRILE, P-/IMIDAZOL-1-YL/-, |