SpectraBase Compound ID | DI5mlaKfT0h |
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InChI | InChI=1S/C10H9N3/c11-10-9(6-12-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13) |
InChIKey | RIQAUNNLIXGOAK-UHFFFAOYSA-N |
Mol Weight | 171.2 g/mol |
Molecular Formula | C10H9N3 |
Exact Mass | 171.079647 g/mol |
SpectraBase Spectrum ID | DvHMzAygqXP |
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Name | 4-AMINO-5-PHENYLPYRIMIDINE |
Source of Sample | J. S. Swenton, Ohio State Universityy, Columbus, Ohio |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9N3 |
InChI | InChI=1S/C10H9N3/c11-10-9(6-12-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13) |
InChIKey | RIQAUNNLIXGOAK-UHFFFAOYSA-N |
Melting Point | 152-153C |
Molecular Weight | 171.20 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PYRIMIDINE, 4-AMINO-5-PHENYL-, |