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N-((2Z)-4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2(3H)-ylidene)-2-pyridinamine
SpectraBase Compound ID QNkoXpzMU
InChI InChI=1S/C21H17N3OS/c1-25-18-12-10-16(11-13-18)19-15-26-21(23-20-9-5-6-14-22-20)24(19)17-7-3-2-4-8-17/h2-15H,1H3/b23-21-
InChIKey ZEGMOQLIYUHLFY-LNVKXUELSA-N
Mol Weight 359.45 g/mol
Molecular Formula C21H17N3OS
Exact Mass 359.109233 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LV9JGsOHyLt
Name N-((2Z)-4-(4-Methoxyphenyl)-3-phenyl-1,3-thiazol-2(3H)-ylidene)-2-pyridinamine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 359.109233352 u
Formula C21H17N3OS
InChI InChI=1S/C21H17N3OS/c1-25-18-12-10-16(11-13-18)19-15-26-21(23-20-9-5-6-14-22-20)24(19)17-7-3-2-4-8-17/h2-15H,1H3/b23-21-
InChIKey ZEGMOQLIYUHLFY-LNVKXUELSA-N
Molecular Weight 359.447 g/mol
SMILES C=1(N(\C(SC1)=N\C=1N=CC=CC1)C=1C=CC=CC1)C1=CC=C(C=C1)OC