| SpectraBase Compound ID | NfMb8MQjPq |
|---|---|
| InChI | InChI=1S/C10H12Cl2N2O3S/c1-17-6-9(12)10(13)14-18(15,16)8-4-2-7(11)3-5-8/h2-5,9H,6H2,1H3,(H2,13,14) |
| InChIKey | JMRJFKAVGQWOMZ-UHFFFAOYSA-N |
| Mol Weight | 311.18 g/mol |
| Molecular Formula | C10H12Cl2N2O3S |
| Exact Mass | 309.994569 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 97OAIGUusqa |
|---|---|
| Name | p-chloro-N-(2-chloro-3-methoxypropionimidoyl)benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12Cl2N2O3S |
| InChI | InChI=1S/C10H12Cl2N2O3S/c1-17-6-9(12)10(13)14-18(15,16)8-4-2-7(11)3-5-8/h2-5,9H,6H2,1H3,(H2,13,14) |
| InChIKey | JMRJFKAVGQWOMZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48099M |
| Solvent | CDCl3 |