| SpectraBase Compound ID | 7QRyudLBp44 |
|---|---|
| InChI | InChI=1S/C16H13ClN2O/c1-10-5-3-4-6-15(10)19-11(2)18-14-9-12(17)7-8-13(14)16(19)20/h3-9H,1-2H3 |
| InChIKey | IHBJTADWNIJVJR-UHFFFAOYSA-N |
| Mol Weight | 284.75 g/mol |
| Molecular Formula | C16H13ClN2O |
| Exact Mass | 284.071641 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JAtfTveLUgn |
|---|---|
| Name | 7-chloro-2-methyl-3-(o-tolyl)-4(3H)-quinazolinone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2O |
| InChI | InChI=1S/C16H13ClN2O/c1-10-5-3-4-6-15(10)19-11(2)18-14-9-12(17)7-8-13(14)16(19)20/h3-9H,1-2H3 |
| InChIKey | IHBJTADWNIJVJR-UHFFFAOYSA-N |
| Sadtler IR Number | 33279 |
| Sadtler UV Number | 14075A |
| Solvent | Methanol |