| SpectraBase Compound ID | AzrMWNMalyG |
|---|---|
| InChI | InChI=1S/C11H10Cl2N4OS/c1-17(2)11-9(15-16-19-11)10(18)14-8-6(12)4-3-5-7(8)13/h3-5H,1-2H3,(H,14,18) |
| InChIKey | SBMBQMOWEPVIMD-UHFFFAOYSA-N |
| Mol Weight | 317.19 g/mol |
| Molecular Formula | C11H10Cl2N4OS |
| Exact Mass | 315.995238 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | vWfsgrYtD |
|---|---|
| Name | N-(2,6-dichlorophenyl)-1,2,3-thiadiazole-4-carboxamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H10Cl2N4OS |
| InChI | InChI=1S/C11H10Cl2N4OS/c1-17(2)11-9(15-16-19-11)10(18)14-8-6(12)4-3-5-7(8)13/h3-5H,1-2H3,(H,14,18) |
| InChIKey | SBMBQMOWEPVIMD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |