![6-salicylidene-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-one](/api/spectrum/2Ji6U4xbgfA/structure.png?h=300&w=458 "6-salicylidene-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-one")
| SpectraBase Compound ID | CR6eac25AzV |
|---|---|
| InChI | InChI=1S/C19H16N2O2/c22-17-10-4-1-6-13(17)12-14-7-5-11-21-18(14)20-16-9-3-2-8-15(16)19(21)23/h1-4,6,8-10,12,22H,5,7,11H2 |
| InChIKey | ONLZXGGTXLUUQM-UHFFFAOYSA-N |
| Mol Weight | 304.35 g/mol |
| Molecular Formula | C19H16N2O2 |
| Exact Mass | 304.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Ji6U4xbgfA |
|---|---|
| Name | 6-salicylidene-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 | C19H16N2O2 |
| InChI | InChI=1S/C19H16N2O2/c22-17-10-4-1-6-13(17)12-14-7-5-11-21-18(14)20-16-9-3-2-8-15(16)19(21)23/h1-4,6,8-10,12,22H,5,7,11H2 |
| InChIKey | ONLZXGGTXLUUQM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47070M |
| Solvent | DMSO-d6 |