SpectraBase Compound ID | 7iogOClJGeJ |
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InChI | InChI=1S/C15H9Cl2NS.BrH/c16-12-5-1-10(2-6-12)14-9-19-15(18-14)11-3-7-13(17)8-4-11;/h1-9H;1H |
InChIKey | BWCAALNVAFYCPR-UHFFFAOYSA-N |
Mol Weight | 387.122 g/mol |
Molecular Formula | C15H10BrCl2NS |
Exact Mass | 384.909439 g/mol |
SpectraBase Spectrum ID | 2qiqqV8GDl3 |
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Name | 2,4-bis(p-chlorophenyl)thiazole, hydrobromide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H10BrCl2NS |
InChI | InChI=1S/C15H9Cl2NS.BrH/c16-12-5-1-10(2-6-12)14-9-19-15(18-14)11-3-7-13(17)8-4-11;/h1-9H;1H |
InChIKey | BWCAALNVAFYCPR-UHFFFAOYSA-N |
Sadtler IR Number | 54587 |
Sadtler UV Number | 29452N |
Solvent | Methanol |