| SpectraBase Compound ID | Hg3DJNEqLrQ |
|---|---|
| InChI | InChI=1S/C13H9ClN3O4S/c14-8-1-3-9(4-2-8)15-13-11-6-5-10(17(18)19)7-12(11)22(20,21)16-13/h1-7H,(H,15,16)(H,18,19) |
| InChIKey | YAMZTURXDAPURY-UHFFFAOYSA-N |
| Mol Weight | 339.75 g/mol |
| Molecular Formula | C13H10ClN3O4S |
| Exact Mass | 339.008055 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Fr8eIQ459mb |
|---|---|
| Name | 3-(4-chlorophenylamino)-6-nitrobenzoisothiazole-1,1-dioxide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H10ClN3O4S |
| InChI | InChI=1S/C13H9ClN3O4S/c14-8-1-3-9(4-2-8)15-13-11-6-5-10(17(18)19)7-12(11)22(20,21)16-13/h1-7H,(H,15,16)(H,18,19) |
| InChIKey | YAMZTURXDAPURY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |