SpectraBase Compound ID | 59PBGF3DRlZ |
---|---|
InChI | InChI=1S/C8H7N3/c9-8-6-3-1-2-4-7(6)10-5-11-8/h1-5H,(H2,9,10,11) |
InChIKey | DRYRBWIFRVMRPV-UHFFFAOYSA-N |
Mol Weight | 145.16 g/mol |
Molecular Formula | C8H7N3 |
Exact Mass | 145.063997 g/mol |
SpectraBase Spectrum ID | 5IBvkcURE5Y |
---|---|
Name | 4-AMINOQUINAZOLINE |
Source of Sample | Bionet Research Ltd., Cornwall, England |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7N3 |
InChI | InChI=1S/C8H7N3/c9-8-6-3-1-2-4-7(6)10-5-11-8/h1-5H,(H2,9,10,11) |
InChIKey | DRYRBWIFRVMRPV-UHFFFAOYSA-N |
Melting Point | 274-276C |
Molecular Weight | 145.17 |
Solvent | Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | QUINAZOLINE, 4-AMINO-, |