| SpectraBase Compound ID | 2FThcCjpmYc |
|---|---|
| InChI | InChI=1S/C11H23N3O4S/c1-5-6-7-13-10(15)18-14-9(12)8-19(16,17)11(2,3)4/h5-8H2,1-4H3,(H2,12,14)(H,13,15) |
| InChIKey | AWGSWVMINFOMNM-UHFFFAOYSA-N |
| Mol Weight | 293.38 g/mol |
| Molecular Formula | C11H23N3O4S |
| Exact Mass | 293.140927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EFRRxV6dFm |
|---|---|
| Name | O-(butylcarbamoyl)-2-(tert-butylsulfonyl)acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H23N3O4S |
| InChI | InChI=1S/C11H23N3O4S/c1-5-6-7-13-10(15)18-14-9(12)8-19(16,17)11(2,3)4/h5-8H2,1-4H3,(H2,12,14)(H,13,15) |
| InChIKey | AWGSWVMINFOMNM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55709M |
| Solvent | CDCl3 |