![1,2,3,4,6,10b-hexahydro-10b-(p-hydroxyphenyl)pyrimido[2,1-a]isoindol-6-one](/api/spectrum/ZnbSnG68bQ/structure.png?h=300&w=458 "1,2,3,4,6,10b-hexahydro-10b-(p-hydroxyphenyl)pyrimido[2,1-a]isoindol-6-one")
| SpectraBase Compound ID | 47Ynaytf5Av |
|---|---|
| InChI | InChI=1S/C17H16N2O2/c20-13-8-6-12(7-9-13)17-15-5-2-1-4-14(15)16(21)19(17)11-3-10-18-17/h1-2,4-9,18,20H,3,10-11H2 |
| InChIKey | PVFCAKBHVDDLNY-UHFFFAOYSA-N |
| Mol Weight | 280.33 g/mol |
| Molecular Formula | C17H16N2O2 |
| Exact Mass | 280.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ZnbSnG68bQ |
|---|---|
| Name | 1,2,3,4,6,10b-hexahydro-10b-(p-hydroxyphenyl)pyrimido[2,1-a]isoindol-6-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O2 |
| InChI | InChI=1S/C17H16N2O2/c20-13-8-6-12(7-9-13)17-15-5-2-1-4-14(15)16(21)19(17)11-3-10-18-17/h1-2,4-9,18,20H,3,10-11H2 |
| InChIKey | PVFCAKBHVDDLNY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59667M |
| Solvent | DMSO-d6 |