![4-(p-bromophenyl)-2-[p-(trifluoromethoxy)phenyl]thiazole](/api/spectrum/1w0QaLV6Hrv/structure.png?h=300&w=458 "4-(p-bromophenyl)-2-[p-(trifluoromethoxy)phenyl]thiazole")
| SpectraBase Compound ID | 7dS8osY6V4j |
|---|---|
| InChI | InChI=1S/C16H9BrF3NOS/c17-12-5-1-10(2-6-12)14-9-23-15(21-14)11-3-7-13(8-4-11)22-16(18,19)20/h1-9H |
| InChIKey | QDZCPVDINLBXAN-UHFFFAOYSA-N |
| Mol Weight | 400.21 g/mol |
| Molecular Formula | C16H9BrF3NOS |
| Exact Mass | 398.954033 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1w0QaLV6Hrv |
|---|---|
| Name | 4-(p-bromophenyl)-2-[p-(trifluoromethoxy)phenyl]thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H9BrF3NOS |
| InChI | InChI=1S/C16H9BrF3NOS/c17-12-5-1-10(2-6-12)14-9-23-15(21-14)11-3-7-13(8-4-11)22-16(18,19)20/h1-9H |
| InChIKey | QDZCPVDINLBXAN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61133M |
| Solvent | CDCl3 |