| SpectraBase Compound ID | 4aSDwvSP6um |
|---|---|
| InChI | InChI=1S/C12H17N3O4S/c1-2-8-20(17,18)9-11(13)15-19-12(16)14-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H2,13,15)(H,14,16) |
| InChIKey | SPJSSQTXQKCLES-UHFFFAOYSA-N |
| Mol Weight | 299.35 g/mol |
| Molecular Formula | C12H17N3O4S |
| Exact Mass | 299.093977 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CHxylf67Q46 |
|---|---|
| Name | O-(phenylcarbamoyl)-2-(propylsulfonyl)acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17N3O4S |
| InChI | InChI=1S/C12H17N3O4S/c1-2-8-20(17,18)9-11(13)15-19-12(16)14-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H2,13,15)(H,14,16) |
| InChIKey | SPJSSQTXQKCLES-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55706M |
| Solvent | Polysol |