| SpectraBase Compound ID | 1dTBt3nXSCu |
|---|---|
| InChI | InChI=1S/C21H23NO4S/c1-14-4-7-17(8-5-14)27(23,24)26-22-16-10-11-21(3)18-12-15(2)6-9-19(18)25-20(21)13-16/h4-9,12,20H,10-11,13H2,1-3H3 |
| InChIKey | HCVPIHWKAJYEBU-UHFFFAOYSA-N |
| Mol Weight | 385.48 g/mol |
| Molecular Formula | C21H23NO4S |
| Exact Mass | 385.134779 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 25NZqTaeTL2 |
|---|---|
| Name | 8,9bb-dimethyl-1,4,4ab, 9b-tetrahydro-3(2H)-dibenzofuranone, O-(p-tolylsulfonyl)oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H23NO4S |
| InChI | InChI=1S/C21H23NO4S/c1-14-4-7-17(8-5-14)27(23,24)26-22-16-10-11-21(3)18-12-15(2)6-9-19(18)25-20(21)13-16/h4-9,12,20H,10-11,13H2,1-3H3 |
| InChIKey | HCVPIHWKAJYEBU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29910M |
| Solvent | CDCl3 |