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 |
SpectraBase Spectrum ID | 4UnTgYuv5tK |
---|---|
Name | p-(6-chloro-1,4-dihydro-1-methyl-4-oxo-2-quinazolinyl)benzonitrile |
Conditions | Acidic |
Copyright | Copyright © 2008-2025 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 |
Sadtler IR Number | 73493 |
Sadtler UV Number | 40864A |
Solvent | Methanol |