| SpectraBase Compound ID | KDUY5UQTg0M |
|---|---|
| InChI | InChI=1S/C16H13NS.BrH/c1-12-17-11-16(18-12)15-9-7-14(8-10-15)13-5-3-2-4-6-13;/h2-11H,1H3;1H |
| InChIKey | POWQAYMERCKICI-UHFFFAOYSA-N |
| Mol Weight | 332.259 g/mol |
| Molecular Formula | C16H14BrNS |
| Exact Mass | 331.003034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BOJkoIJtbbo |
|---|---|
| Name | 5-(4-biphenylyl)-2-methylthiazole, hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14BrNS |
| InChI | InChI=1S/C16H13NS.BrH/c1-12-17-11-16(18-12)15-9-7-14(8-10-15)13-5-3-2-4-6-13;/h2-11H,1H3;1H |
| InChIKey | POWQAYMERCKICI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17804M |
| Solvent | Trifluoroacetic acid |