| SpectraBase Compound ID | kDADEPkkEY |
|---|---|
| InChI | InChI=1S/C15H11ClN2O/c1-9-2-4-10(5-3-9)14-17-13-8-11(16)6-7-12(13)15(19)18-14/h2-8H,1H3,(H,17,18,19) |
| InChIKey | VEDLSNNMKVQPQQ-UHFFFAOYSA-N |
| Mol Weight | 270.72 g/mol |
| Molecular Formula | C15H11ClN2O |
| Exact Mass | 270.055991 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HChl1Ksilxb |
|---|---|
| Name | 7-chloro-2-p-tolyl-4(3H)-quinazolinone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN2O |
| InChI | InChI=1S/C15H11ClN2O/c1-9-2-4-10(5-3-9)14-17-13-8-11(16)6-7-12(13)15(19)18-14/h2-8H,1H3,(H,17,18,19) |
| InChIKey | VEDLSNNMKVQPQQ-UHFFFAOYSA-N |
| Sadtler IR Number | 71375 |
| Sadtler UV Number | 39741A |
| Solvent | Methanol |