![3-(p-chlorobenzylidene)-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one](/api/spectrum/7wcBv8FarNJ/structure.png?h=300&w=458 "3-(p-chlorobenzylidene)-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one")
| SpectraBase Compound ID | A2I0g4In2NQ |
|---|---|
| InChI | InChI=1S/C18H13ClN2O/c19-14-7-5-12(6-8-14)11-13-9-10-21-17(13)20-16-4-2-1-3-15(16)18(21)22/h1-8,11H,9-10H2 |
| InChIKey | OLWVHXIZGSNSCW-UHFFFAOYSA-N |
| Mol Weight | 308.77 g/mol |
| Molecular Formula | C18H13ClN2O |
| Exact Mass | 308.071641 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7wcBv8FarNJ |
|---|---|
| Name | 3-(p-chlorobenzylidene)-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13ClN2O |
| InChI | InChI=1S/C18H13ClN2O/c19-14-7-5-12(6-8-14)11-13-9-10-21-17(13)20-16-4-2-1-3-15(16)18(21)22/h1-8,11H,9-10H2 |
| InChIKey | OLWVHXIZGSNSCW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41496M |
| Solvent | CDCl3 |