| SpectraBase Compound ID | 3OHy0g7t6If |
|---|---|
| InChI | InChI=1S/C16H12ClN3O2/c1-10-19-14-8-12(17)6-7-13(14)16(22)20(10)18-9-11-4-2-3-5-15(11)21/h2-9,21H,1H3/b18-9+ |
| InChIKey | OXCVTIIDAWPESO-GIJQJNRQSA-N |
| Mol Weight | 313.74 g/mol |
| Molecular Formula | C16H12ClN3O2 |
| Exact Mass | 313.061804 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IpDdd45EdGj |
|---|---|
| Name | 7-chloro-2-methyl-3-(salicylideneamino)-4(3H)-quinazoline |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClN3O2 |
| InChI | InChI=1S/C16H12ClN3O2/c1-10-19-14-8-12(17)6-7-13(14)16(22)20(10)18-9-11-4-2-3-5-15(11)21/h2-9,21H,1H3/b18-9+ |
| InChIKey | OXCVTIIDAWPESO-GIJQJNRQSA-N |
| Sadtler IR Number | 26196 |
| Sadtler UV Number | 9549N |
| Solvent | Methanol |