![6-piperonylidene-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-one](/api/spectrum/2BOfibaTKVV/structure.png?h=300&w=458 "6-piperonylidene-6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-one")
| SpectraBase Compound ID | Da5o6zF7lYr |
|---|---|
| InChI | InChI=1S/C20H16N2O3/c23-20-15-5-1-2-6-16(15)21-19-14(4-3-9-22(19)20)10-13-7-8-17-18(11-13)25-12-24-17/h1-2,5-8,10-11H,3-4,9,12H2 |
| InChIKey | IEFTWYIPHYQRTP-UHFFFAOYSA-N |
| Mol Weight | 332.36 g/mol |
| Molecular Formula | C20H16N2O3 |
| Exact Mass | 332.116092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2BOfibaTKVV |
|---|---|
| Name | 6-piperonylidene-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 | C20H16N2O3 |
| InChI | InChI=1S/C20H16N2O3/c23-20-15-5-1-2-6-16(15)21-19-14(4-3-9-22(19)20)10-13-7-8-17-18(11-13)25-12-24-17/h1-2,5-8,10-11H,3-4,9,12H2 |
| InChIKey | IEFTWYIPHYQRTP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47069M |
| Solvent | CDCl3 |