| SpectraBase Compound ID | 9oOO4A6kptk |
|---|---|
| InChI | InChI=1S/C19H15N3OS/c1-12-7-9-14(10-8-12)17-11-24-19(21-17)22-13(2)20-16-6-4-3-5-15(16)18(22)23/h3-11H,1-2H3 |
| InChIKey | NFIKOMDATYEJGA-UHFFFAOYSA-N |
| Mol Weight | 333.41 g/mol |
| Molecular Formula | C19H15N3OS |
| Exact Mass | 333.093583 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KoyTZgqg1vX |
|---|---|
| Name | 2-methyl-3-(4-p-tolyl-2-thiazolyl)-4(3H)-quinazolinone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15N3OS |
| InChI | InChI=1S/C19H15N3OS/c1-12-7-9-14(10-8-12)17-11-24-19(21-17)22-13(2)20-16-6-4-3-5-15(16)18(22)23/h3-11H,1-2H3 |
| InChIKey | NFIKOMDATYEJGA-UHFFFAOYSA-N |
| Sadtler IR Number | 53003 |
| Sadtler UV Number | 27843A |
| Solvent | Methanol |