SpectraBase Compound ID | Bod2PAu0Ati |
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InChI | InChI=1S/C9H9N3/c10-9-11-6-7-12(9)8-4-2-1-3-5-8/h1-7H,(H2,10,11) |
InChIKey | ACOLGRUIHSRLDA-UHFFFAOYSA-N |
Mol Weight | 159.19 g/mol |
Molecular Formula | C9H9N3 |
Exact Mass | 159.079647 g/mol |
SpectraBase Spectrum ID | FHbJAWNJgNc |
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Name | 2-AMINO-1-PHENYLIMIDAZOLE |
Source of Sample | L. M. Jackman, T. Jen J. Amer. Chem. Soc. 97, 2811(1975) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9N3 |
InChI | InChI=1S/C9H9N3/c10-9-11-6-7-12(9)8-4-2-1-3-5-8/h1-7H,(H2,10,11) |
InChIKey | ACOLGRUIHSRLDA-UHFFFAOYSA-N |
Molecular Weight | 159.19 |
Solvent | Chloroform-d; Reference=TMS; Temperature=304 K Spectrometer= Jeol PS-100 |
Synonyms | IMIDAZOLE, 2-AMINO-1-PHENYL-, |