| SpectraBase Compound ID | 69oW4YISVty |
|---|---|
| InChI | InChI=1S/C16H14ClN3O/c1-10-3-6-13(7-4-10)19-20-11(2)18-15-8-5-12(17)9-14(15)16(20)21/h3-9,19H,1-2H3 |
| InChIKey | LBSMCHGONPKRJY-UHFFFAOYSA-N |
| Mol Weight | 299.76 g/mol |
| Molecular Formula | C16H14ClN3O |
| Exact Mass | 299.08254 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8LdrP8r7ay4 |
|---|---|
| Name | 6-chloro-2-methyl-3-p-toluidino-4(3H)-quinazolinone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClN3O |
| InChI | InChI=1S/C16H14ClN3O/c1-10-3-6-13(7-4-10)19-20-11(2)18-15-8-5-12(17)9-14(15)16(20)21/h3-9,19H,1-2H3 |
| InChIKey | LBSMCHGONPKRJY-UHFFFAOYSA-N |
| Sadtler IR Number | 26199 |
| Sadtler UV Number | 9552A |
| Solvent | Methanol |