For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(5-Bromo-2-phenyl-1,3-thiazol-4-yl)ethanone
SpectraBase Compound ID 8LZDlteLXuL
InChI InChI=1S/C11H8BrNOS/c1-7(14)9-10(12)15-11(13-9)8-5-3-2-4-6-8/h2-6H,1H3
InChIKey FHGUZTDYHWCCGU-UHFFFAOYSA-N
Mol Weight 282.16 g/mol
Molecular Formula C11H8BrNOS
Exact Mass 280.950998 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID x46gTjftzE
Name 1-(5-Bromo-2-phenyl-1,3-thiazol-4-yl)ethanone
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H8BrNOS
InChI InChI=1S/C11H8BrNOS/c1-7(14)9-10(12)15-11(13-9)8-5-3-2-4-6-8/h2-6H,1H3
InChIKey FHGUZTDYHWCCGU-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 282.155 g/mol
Source File Reference MHKO22026