| SpectraBase Compound ID | Ga9zVMHqB6B |
|---|---|
| InChI | InChI=1S/C9H8ClNO2S/c1-2-7-11-14(12,13)9-5-3-8(10)4-6-9/h1,3-6,11H,7H2 |
| InChIKey | OUGVXFDQNIJIHV-UHFFFAOYSA-N |
| Mol Weight | 229.68 g/mol |
| Molecular Formula | C9H8ClNO2S |
| Exact Mass | 228.996427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 73BSLRcGa3R |
|---|---|
| Name | p-chloro-N-(2-propynyl)benzenesulfonamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8ClNO2S |
| InChI | InChI=1S/C9H8ClNO2S/c1-2-7-11-14(12,13)9-5-3-8(10)4-6-9/h1,3-6,11H,7H2 |
| InChIKey | OUGVXFDQNIJIHV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48482M |
| Solvent | CDCl3 |