![1,2,3,4,6,10b-hexahydro-1-(phenylsulfonyl)pyrimido[2,1-a]isoindol-6-one](/api/spectrum/Cbnuah1d4l3/structure.png?h=300&w=458 "1,2,3,4,6,10b-hexahydro-1-(phenylsulfonyl)pyrimido[2,1-a]isoindol-6-one")
| SpectraBase Compound ID | GDqTide1ZEI |
|---|---|
| InChI | InChI=1S/C17H16N2O3S/c20-17-15-10-5-4-9-14(15)16-18(17)11-6-12-19(16)23(21,22)13-7-2-1-3-8-13/h1-5,7-10,16H,6,11-12H2 |
| InChIKey | OHUBOQSIAJHGLE-UHFFFAOYSA-N |
| Mol Weight | 328.39 g/mol |
| Molecular Formula | C17H16N2O3S |
| Exact Mass | 328.088164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cbnuah1d4l3 |
|---|---|
| Name | 1,2,3,4,6,10b-hexahydro-1-(phenylsulfonyl)pyrimido[2,1-a]isoindol-6-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O3S |
| InChI | InChI=1S/C17H16N2O3S/c20-17-15-10-5-4-9-14(15)16-18(17)11-6-12-19(16)23(21,22)13-7-2-1-3-8-13/h1-5,7-10,16H,6,11-12H2 |
| InChIKey | OHUBOQSIAJHGLE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26828M |
| Solvent | CDCl3 |