![1,2,3,4,6,10b-hexahydro-1-(p-tolylsulfonyl)pyrimido[2,1-a]isoindol-6-one](/api/spectrum/4KHfAGinOOU/structure.png?h=300&w=458 "1,2,3,4,6,10b-hexahydro-1-(p-tolylsulfonyl)pyrimido[2,1-a]isoindol-6-one")
| SpectraBase Compound ID | 3EEa2Sf4tSc |
|---|---|
| InChI | InChI=1S/C18H18N2O3S/c1-13-7-9-14(10-8-13)24(22,23)20-12-4-11-19-17(20)15-5-2-3-6-16(15)18(19)21/h2-3,5-10,17H,4,11-12H2,1H3 |
| InChIKey | ZEFQTKXADFUXHB-UHFFFAOYSA-N |
| Mol Weight | 342.41 g/mol |
| Molecular Formula | C18H18N2O3S |
| Exact Mass | 342.103814 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4KHfAGinOOU |
|---|---|
| Name | 1,2,3,4,6,10b-hexahydro-1-(p-tolylsulfonyl)pyrimido[2,1-a]isoindol-6-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O3S |
| InChI | InChI=1S/C18H18N2O3S/c1-13-7-9-14(10-8-13)24(22,23)20-12-4-11-19-17(20)15-5-2-3-6-16(15)18(19)21/h2-3,5-10,17H,4,11-12H2,1H3 |
| InChIKey | ZEFQTKXADFUXHB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26826M |
| Solvent | CDCl3 |