| SpectraBase Compound ID | E8jslI5Vhy2 |
|---|---|
| InChI | InChI=1S/C11H15ClN2O3S/c1-8-3-5-9(6-4-8)18(15,16)14-11(13)10(12)7-17-2/h3-6,10H,7H2,1-2H3,(H2,13,14) |
| InChIKey | HIWQCBLYMQZJTQ-UHFFFAOYSA-N |
| Mol Weight | 290.76 g/mol |
| Molecular Formula | C11H15ClN2O3S |
| Exact Mass | 290.049191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JUnnnPMfCwY |
|---|---|
| Name | N-(2-chloro-3-methoxypropionimidoyl)-p-toluenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15ClN2O3S |
| InChI | InChI=1S/C11H15ClN2O3S/c1-8-3-5-9(6-4-8)18(15,16)14-11(13)10(12)7-17-2/h3-6,10H,7H2,1-2H3,(H2,13,14) |
| InChIKey | HIWQCBLYMQZJTQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48098M |
| Solvent | CDCl3 |