| SpectraBase Compound ID | ACUFhD1BMIT |
|---|---|
| InChI | InChI=1S/C16H10ClN3O/c1-20-14-7-6-12(17)8-13(14)16(21)19-15(20)11-4-2-10(9-18)3-5-11/h2-8H,1H3 |
| InChIKey | BYSRZUXHULRHEH-UHFFFAOYSA-N |
| Mol Weight | 295.73 g/mol |
| Molecular Formula | C16H10ClN3O |
| Exact Mass | 295.05124 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6RdAxLbFqrO |
|---|---|
| Name | p-(6-chloro-1,4-dihydro-1-methyl-4-oxo-2-quinazolinyl)benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClN3O |
| InChI | InChI=1S/C16H10ClN3O/c1-20-14-7-6-12(17)8-13(14)16(21)19-15(20)11-4-2-10(9-18)3-5-11/h2-8H,1H3 |
| InChIKey | BYSRZUXHULRHEH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46476M |
| Solvent | DMSO-d6 |