![2-acetyl-2,5,6,7,8,9,10,11-octahydro-5-phenyl-3H-cycloocta[d]thhiazolo[3,2-a]pyrimidin-3-one](/api/spectrum/F1vB5PESWnQ/structure.png?h=300&w=458 "2-acetyl-2,5,6,7,8,9,10,11-octahydro-5-phenyl-3H-cycloocta[d]thhiazolo[3,2-a]pyrimidin-3-one")
| SpectraBase Compound ID | 6oSMab4O4a4 |
|---|---|
| InChI | InChI=1S/C20H22N2O2S/c1-13(23)18-19(24)22-17(14-9-5-4-6-10-14)15-11-7-2-3-8-12-16(15)21-20(22)25-18/h4-6,9-10,17,23H,2-3,7-8,11-12H2,1H3/b18-13- |
| InChIKey | FPQZIWDSXQLIGW-AQTBWJFISA-N |
| Mol Weight | 354.47 g/mol |
| Molecular Formula | C20H22N2O2S |
| Exact Mass | 354.140199 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F1vB5PESWnQ |
|---|---|
| Name | 2-acetyl-2,5,6,7,8,9,10,11-octahydro-5-phenyl-3H-cycloocta[d]thhiazolo[3,2-a]pyrimidin-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22N2O2S |
| InChI | InChI=1S/C20H22N2O2S/c1-13(23)18-19(24)22-17(14-9-5-4-6-10-14)15-11-7-2-3-8-12-16(15)21-20(22)25-18/h4-6,9-10,17,23H,2-3,7-8,11-12H2,1H3/b18-13- |
| InChIKey | FPQZIWDSXQLIGW-AQTBWJFISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34358M |
| Solvent | CDCl3 |