| SpectraBase Compound ID | FCwZ1ugeWPj |
|---|---|
| InChI | InChI=1S/C17H26N2O4S/c1-16(2,3)13-9-7-12(8-10-13)15(20)23-19-14(18)11-24(21,22)17(4,5)6/h7-10H,11H2,1-6H3,(H2,18,19) |
| InChIKey | ICWLEGNPHRIEGC-UHFFFAOYSA-N |
| Mol Weight | 354.46 g/mol |
| Molecular Formula | C17H26N2O4S |
| Exact Mass | 354.161328 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2fCmELZ1C4k |
|---|---|
| Name | O-(p-tert-butylbenzoyl)-2-(tert-butylsulfonyl)acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26N2O4S |
| InChI | InChI=1S/C17H26N2O4S/c1-16(2,3)13-9-7-12(8-10-13)15(20)23-19-14(18)11-24(21,22)17(4,5)6/h7-10H,11H2,1-6H3,(H2,18,19) |
| InChIKey | ICWLEGNPHRIEGC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55708M |
| Solvent | CDCl3 |