| SpectraBase Compound ID | 5yarc3Wq2Ji |
|---|---|
| InChI | InChI=1S/C14H9ClN2S.BrH/c15-12-6-2-1-5-11(12)13-9-18-14(17-13)10-4-3-7-16-8-10;/h1-9H;1H |
| InChIKey | PFRBETBPYKUNQQ-UHFFFAOYSA-N |
| Mol Weight | 353.665 g/mol |
| Molecular Formula | C14H10BrClN2S |
| Exact Mass | 351.94366 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HbDFBwWz7w0 |
|---|---|
| Name | 3-[4-(o-chlorophenyl)-2-thiazolyl]pyridine, monohydrobromide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10BrClN2S |
| InChI | InChI=1S/C14H9ClN2S.BrH/c15-12-6-2-1-5-11(12)13-9-18-14(17-13)10-4-3-7-16-8-10;/h1-9H;1H |
| InChIKey | PFRBETBPYKUNQQ-UHFFFAOYSA-N |
| Sadtler IR Number | 54601 |
| Sadtler UV Number | 29466N |
| Solvent | Methanol |