![N-[4-(p-bromophenyl)-2-thiazolyl]-p-chlorobenzamide](/api/spectrum/FOETVglAHjn/structure.png?h=300&w=458 "N-[4-(p-bromophenyl)-2-thiazolyl]-p-chlorobenzamide")
| SpectraBase Compound ID | C7OrvlaqyNk |
|---|---|
| InChI | InChI=1S/C16H10BrClN2OS/c17-12-5-1-10(2-6-12)14-9-22-16(19-14)20-15(21)11-3-7-13(18)8-4-11/h1-9H,(H,19,20,21) |
| InChIKey | WQNSXOPXHSVWFF-UHFFFAOYSA-N |
| Mol Weight | 393.69 g/mol |
| Molecular Formula | C16H10BrClN2OS |
| Exact Mass | 391.938575 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FOETVglAHjn |
|---|---|
| Name | N-[4-(p-bromophenyl)-2-thiazolyl]-p-chlorobenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10BrClN2OS |
| InChI | InChI=1S/C16H10BrClN2OS/c17-12-5-1-10(2-6-12)14-9-22-16(19-14)20-15(21)11-3-7-13(18)8-4-11/h1-9H,(H,19,20,21) |
| InChIKey | WQNSXOPXHSVWFF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46266M |
| Solvent | DMSO-d6 |