| SpectraBase Compound ID | 71PS93tl4ut |
|---|---|
| InChI | InChI=1S/C6H5ClN2O4S/c7-5-2-1-4(9(10)11)3-6(5)14(8,12)13/h1-3H,(H2,8,12,13) |
| InChIKey | ZAJALNCZCSSGJC-UHFFFAOYSA-N |
| Mol Weight | 236.63 g/mol |
| Molecular Formula | C6H5ClN2O4S |
| Exact Mass | 235.965856 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HHMKn7CoHBP |
|---|---|
| Name | 2-chloro-5-nitrobenzensulfonamide |
| Source of Sample | Calbiochem, Los Angeles, California |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H5ClN2O4S |
| InChI | InChI=1S/C6H5ClN2O4S/c7-5-2-1-4(9(10)11)3-6(5)14(8,12)13/h1-3H,(H2,8,12,13) |
| InChIKey | ZAJALNCZCSSGJC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3593M |
| Solvent | Acetone |
| Synonyms | BENZENESULFONAMIDE, 2-CHLORO- 5-NITRO-, |