![2,3-dihydro-3-(p-methylbenzylidene)pyrrolo[2,1-b]quinazolin-9(1H)-one](/api/spectrum/F36lqDDA1ll/structure.png?h=300&w=458 "2,3-dihydro-3-(p-methylbenzylidene)pyrrolo[2,1-b]quinazolin-9(1H)-one")
| SpectraBase Compound ID | 6ZzyX0l3Ow6 |
|---|---|
| InChI | InChI=1S/C19H16N2O/c1-13-6-8-14(9-7-13)12-15-10-11-21-18(15)20-17-5-3-2-4-16(17)19(21)22/h2-9,12H,10-11H2,1H3 |
| InChIKey | QTNPIKBYBZXRLA-UHFFFAOYSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C19H16N2O |
| Exact Mass | 288.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F36lqDDA1ll |
|---|---|
| Name | 2,3-dihydro-3-(p-methylbenzylidene)pyrrolo[2,1-b]quinazolin-9(1H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16N2O |
| InChI | InChI=1S/C19H16N2O/c1-13-6-8-14(9-7-13)12-15-10-11-21-18(15)20-17-5-3-2-4-16(17)19(21)22/h2-9,12H,10-11H2,1H3 |
| InChIKey | QTNPIKBYBZXRLA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41494M |
| Solvent | CDCl3 |