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(4-Chlorophenyl)(4-phenyl-2-(pyridin-2-yl amino)thiazol-5-yl)methanone
SpectraBase Compound ID JboIRu154By
InChI InChI=1S/C21H14ClN3OS/c22-16-11-9-15(10-12-16)19(26)20-18(14-6-2-1-3-7-14)25-21(27-20)24-17-8-4-5-13-23-17/h1-13H,(H,23,24,25)
InChIKey SEDUINDPEJRWJR-UHFFFAOYSA-N
Mol Weight 391.88 g/mol
Molecular Formula C21H14ClN3OS
Exact Mass 391.054611 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K8M088QI117
Name (4-Chlorophenyl)(4-phenyl-2-(pyridin-2-yl amino)thiazol-5-yl)methanone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 391.054610956 u
Formula C21H14ClN3OS
InChI InChI=1S/C21H14ClN3OS/c22-16-11-9-15(10-12-16)19(26)20-18(14-6-2-1-3-7-14)25-21(27-20)24-17-8-4-5-13-23-17/h1-13H,(H,23,24,25)
InChIKey SEDUINDPEJRWJR-UHFFFAOYSA-N
Molecular Weight 391.876 g/mol
SMILES C(=O)(C1=C(N=C(S1)NC=1C=CC=CN1)C=1C=CC=CC1)C=1C=CC(=CC1)Cl