![3,4-dihydropyrimido[2,1-a]isoindol-6(2H)-one](/api/spectrum/Io0YfFxjiBZ/structure.png?h=300&w=458 "3,4-dihydropyrimido[2,1-a]isoindol-6(2H)-one")
| SpectraBase Compound ID | EqQ6CdbmCAe |
|---|---|
| InChI | InChI=1S/C11H10N2O/c14-11-9-5-2-1-4-8(9)10-12-6-3-7-13(10)11/h1-2,4-5H,3,6-7H2 |
| InChIKey | FBGOGHDRVWRWSS-UHFFFAOYSA-N |
| Mol Weight | 186.21 g/mol |
| Molecular Formula | C11H10N2O |
| Exact Mass | 186.079313 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Io0YfFxjiBZ |
|---|---|
| Name | 3,4-dihydropyrimido[2,1-a]isoindol-6(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N2O |
| InChI | InChI=1S/C11H10N2O/c14-11-9-5-2-1-4-8(9)10-12-6-3-7-13(10)11/h1-2,4-5H,3,6-7H2 |
| InChIKey | FBGOGHDRVWRWSS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54609M |
| Solvent | CDCl3 |