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3-bromo-4-(2-phenylethynyl)-1,2-thiazole

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3-bromo-4-(2-phenylethynyl)-1,2-thiazole
SpectraBase Compound ID AHuSg86D44I
InChI InChI=1S/C11H6BrNS/c12-11-10(8-14-13-11)7-6-9-4-2-1-3-5-9/h1-5,8H
InChIKey YKEWXDMRVOODLR-UHFFFAOYSA-N
Mol Weight 264.14 g/mol
Molecular Formula C11H6BrNS
Exact Mass 262.940433 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DU1cxZ1agyY
Name 3-bromo-4-(2-phenylethynyl)-1,2-thiazole
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H6BrNS
InChI InChI=1S/C11H6BrNS/c12-11-10(8-14-13-11)7-6-9-4-2-1-3-5-9/h1-5,8H
InChIKey YKEWXDMRVOODLR-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 264.139 g/mol
Source File Reference MHKO16092