| SpectraBase Compound ID | DisLdzqsHnJ |
|---|---|
| InChI | InChI=1S/C15H9Cl3N4S/c16-9-6-10(17)13(11(18)7-9)21-22-14-12(20-15(19)23-14)8-4-2-1-3-5-8/h1-7H,(H2,19,20)/b22-21+ |
| InChIKey | NWTUQWFAOKKCFS-QURGRASLSA-N |
| Mol Weight | 383.68 g/mol |
| Molecular Formula | C15H9Cl3N4S |
| Exact Mass | 381.961351 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2x68lSqTArR |
|---|---|
| Name | 2-amino-4-phenyl-5-(2,4,6-trichlorophenyl)azothiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H9Cl3N4S |
| InChI | InChI=1S/C15H9Cl3N4S/c16-9-6-10(17)13(11(18)7-9)21-22-14-12(20-15(19)23-14)8-4-2-1-3-5-8/h1-7H,(H2,19,20)/b22-21+ |
| InChIKey | NWTUQWFAOKKCFS-QURGRASLSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |