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2-(1-Cyano-trans-2-anilino-ethenyl)-5-(4-bromo-benzoyl)-thiazole
SpectraBase Compound ID 2Hn68y84UgD
InChI InChI=1S/C19H12BrN3OS/c20-15-8-6-13(7-9-15)18(24)17-12-23-19(25-17)14(10-21)11-22-16-4-2-1-3-5-16/h1-9,11-12,22H/b14-11+
InChIKey ANZUSDKJDPOXTG-SDNWHVSQSA-N
Mol Weight 410.29 g/mol
Molecular Formula C19H12BrN3OS
Exact Mass 408.988446 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KphQfEahdBi
Name 2-(1-Cyano-trans-2-anilino-ethenyl)-5-(4-bromo-benzoyl)-thiazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H12BrN3OS
InChI InChI=1S/C19H12BrN3OS/c20-15-8-6-13(7-9-15)18(24)17-12-23-19(25-17)14(10-21)11-22-16-4-2-1-3-5-16/h1-9,11-12,22H/b14-11+
InChIKey ANZUSDKJDPOXTG-SDNWHVSQSA-N
Instrument Name Jeol PFT-100
Literature Reference A. Knoll, J. Liebscher, R. Radeglia, J. Prakt. Chem. 327, 463 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6