| SpectraBase Compound ID | DAxSsEDBP5d |
|---|---|
| InChI | InChI=1S/C8H9ClN2O2S/c1-6(10)11-14(12,13)8-4-2-7(9)3-5-8/h2-5H,1H3,(H2,10,11) |
| InChIKey | KWCIMQJUPIAIEZ-UHFFFAOYSA-N |
| Mol Weight | 232.68 g/mol |
| Molecular Formula | C8H9ClN2O2S |
| Exact Mass | 232.007326 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | IbcZS3k3H6P |
|---|---|
| Name | N-(1-aminoethylidene)-4-chlorobenzenesulphonamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H9ClN2O2S |
| InChI | InChI=1S/C8H9ClN2O2S/c1-6(10)11-14(12,13)8-4-2-7(9)3-5-8/h2-5H,1H3,(H2,10,11) |
| InChIKey | KWCIMQJUPIAIEZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |