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(2E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-2-propenamide

View entire compound with spectra: 2 NMR

(2E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-2-propenamide
SpectraBase Compound ID 9FT3jM055xH
InChI InChI=1S/C16H10ClFN2OS/c17-11-4-7-13-14(9-11)22-16(19-13)20-15(21)8-3-10-1-5-12(18)6-2-10/h1-9H,(H,19,20,21)/b8-3+
InChIKey GGKRGFXRZVAUNX-FPYGCLRLSA-N
Mol Weight 332.78 g/mol
Molecular Formula C16H10ClFN2OS
Exact Mass 332.01864 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CzyWc0BdM9w
Name (2E)-N-(6-Chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-2-propenamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 332.018639986 u
Formula C16H10ClFN2OS
InChI InChI=1S/C16H10ClFN2OS/c17-11-4-7-13-14(9-11)22-16(19-13)20-15(21)8-3-10-1-5-12(18)6-2-10/h1-9H,(H,19,20,21)/b8-3+
InChIKey GGKRGFXRZVAUNX-FPYGCLRLSA-N
Molecular Weight 332.780 g/mol
SMILES N(C1=NC=2C=CC(=CC2S1)Cl)C(\C=C\C1=CC=C(C=C1)F)=O