| SpectraBase Compound ID | 9aTBZx3oLem |
|---|---|
| InChI | InChI=1S/C20H19N3/c1-3-9-15(10-4-1)19-22-18-14-8-7-13-17(18)20(23-19)21-16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,21,22,23) |
| InChIKey | NGUYYUAPLGOSHQ-UHFFFAOYSA-N |
| Mol Weight | 301.39 g/mol |
| Molecular Formula | C20H19N3 |
| Exact Mass | 301.157898 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HoeZ9l3wtdu |
|---|---|
| Name | 4-anilino-2-phenyl-5,6,7,8-tetrahydroquinazoline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19N3 |
| InChI | InChI=1S/C20H19N3/c1-3-9-15(10-4-1)19-22-18-14-8-7-13-17(18)20(23-19)21-16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,21,22,23) |
| InChIKey | NGUYYUAPLGOSHQ-UHFFFAOYSA-N |
| Sadtler IR Number | 24995 |
| Sadtler UV Number | 8879A |
| Solvent | Methanol |