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4-(p-chlorophenyl)-2-(ethylamino)-5-p-tolylthiazole, monohydrobromide
SpectraBase Compound ID 1uikBg0RFdg
InChI InChI=1S/C18H17ClN2S.BrH/c1-3-20-18-21-16(13-8-10-15(19)11-9-13)17(22-18)14-6-4-12(2)5-7-14;/h4-11H,3H2,1-2H3,(H,20,21);1H
InChIKey YUMCCIMNFVCCFI-UHFFFAOYSA-N
Mol Weight 409.773 g/mol
Molecular Formula C18H18BrClN2S
Exact Mass 408.00626 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BJ4E36AZfcg
Name 4-(p-chlorophenyl)-2-(ethylamino)-5-p-tolylthiazole, monohydrobromide
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Formula C18H18BrClN2S
InChI InChI=1S/C18H17ClN2S.BrH/c1-3-20-18-21-16(13-8-10-15(19)11-9-13)17(22-18)14-6-4-12(2)5-7-14;/h4-11H,3H2,1-2H3,(H,20,21);1H
InChIKey YUMCCIMNFVCCFI-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 24136M
Solvent CDCl3