| SpectraBase Compound ID | 8KAL94u7dmG |
|---|---|
| InChI | InChI=1S/C18H22N2O4S/c1-3-4-6-11-18(21)24-19-15(2)16-12-13-20(14-16)25(22,23)17-9-7-5-8-10-17/h5,7-10,12-14H,3-4,6,11H2,1-2H3 |
| InChIKey | KRWPEFQZKLMQNL-UHFFFAOYSA-N |
| Mol Weight | 362.44 g/mol |
| Molecular Formula | C18H22N2O4S |
| Exact Mass | 362.130028 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C2hNwZXeqSu |
|---|---|
| Name | methyl 1-(phenylsulfonyl)pyrrol-3-yl ketone, O-hexanoyloxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N2O4S |
| InChI | InChI=1S/C18H22N2O4S/c1-3-4-6-11-18(21)24-19-15(2)16-12-13-20(14-16)25(22,23)17-9-7-5-8-10-17/h5,7-10,12-14H,3-4,6,11H2,1-2H3 |
| InChIKey | KRWPEFQZKLMQNL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55638M |
| Solvent | CDCl3 |