![2-(2,4,5-trichloroanilino)-4H-indeno[2,1-d]thiazole, monohydrobromide](/api/spectrum/2AWLCJc7DPo/structure.png?h=300&w=458 "2-(2,4,5-trichloroanilino)-4H-indeno[2,1-d]thiazole, monohydrobromide")
| SpectraBase Compound ID | 6oIrXoAeJ7f |
|---|---|
| InChI | InChI=1S/C16H9Cl3N2S.BrH/c17-10-6-12(19)13(7-11(10)18)20-16-21-14-5-8-3-1-2-4-9(8)15(14)22-16;/h1-4,6-7H,5H2,(H,20,21);1H |
| InChIKey | MIZSEVKUBYAUJA-UHFFFAOYSA-N |
| Mol Weight | 448.593 g/mol |
| Molecular Formula | C16H10BrCl3N2S |
| Exact Mass | 445.881366 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2AWLCJc7DPo |
|---|---|
| Name | 2-(2,4,5-trichloroanilino)-4H-indeno[2,1-d]thiazole, monohydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10BrCl3N2S |
| InChI | InChI=1S/C16H9Cl3N2S.BrH/c17-10-6-12(19)13(7-11(10)18)20-16-21-14-5-8-3-1-2-4-9(8)15(14)22-16;/h1-4,6-7H,5H2,(H,20,21);1H |
| InChIKey | MIZSEVKUBYAUJA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43906M |
| Solvent | Polysol-d |