| SpectraBase Compound ID | 146zaiOT9tK |
|---|---|
| InChI | InChI=1S/C10H21N3O4S/c1-3-5-6-12-10(14)17-13-9(11)8-18(15,16)7-4-2/h3-8H2,1-2H3,(H2,11,13)(H,12,14) |
| InChIKey | PAGMUHVLIYCXSM-UHFFFAOYSA-N |
| Mol Weight | 279.35 g/mol |
| Molecular Formula | C10H21N3O4S |
| Exact Mass | 279.125277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Il3Qr79SH8l |
|---|---|
| Name | O-(butylcarbamoyl)-2-(propylsulfonyl)acetamidoxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H21N3O4S |
| InChI | InChI=1S/C10H21N3O4S/c1-3-5-6-12-10(14)17-13-9(11)8-18(15,16)7-4-2/h3-8H2,1-2H3,(H2,11,13)(H,12,14) |
| InChIKey | PAGMUHVLIYCXSM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57986M |
| Solvent | CDCl3 |