![6-(p-chlorobenzylidene)-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-one](/api/spectrum/8tH76J4LHEM/structure.png?h=300&w=458 "6-(p-chlorobenzylidene)-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-one")
| SpectraBase Compound ID | CLOFkHuRvxN |
|---|---|
| InChI | InChI=1S/C19H15ClN2O/c20-15-9-7-13(8-10-15)12-14-4-3-11-22-18(14)21-17-6-2-1-5-16(17)19(22)23/h1-2,5-10,12H,3-4,11H2 |
| InChIKey | NPHBDWNZFSNXCW-UHFFFAOYSA-N |
| Mol Weight | 322.8 g/mol |
| Molecular Formula | C19H15ClN2O |
| Exact Mass | 322.087291 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8tH76J4LHEM |
|---|---|
| Name | 6-(p-chlorobenzylidene)-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15ClN2O |
| InChI | InChI=1S/C19H15ClN2O/c20-15-9-7-13(8-10-15)12-14-4-3-11-22-18(14)21-17-6-2-1-5-16(17)19(22)23/h1-2,5-10,12H,3-4,11H2 |
| InChIKey | NPHBDWNZFSNXCW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47068M |
| Solvent | CDCl3 |