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3,5-bis(p-chlorophenyl)-4'-chlorothio-2-pyrazoline-1-carboxanilide
SpectraBase Compound ID EcIjyQYCzl1
InChI InChI=1S/C22H16Cl3N3S/c23-16-5-1-14(2-6-16)20-13-21(15-3-7-17(24)8-4-15)28(27-20)22(29)26-19-11-9-18(25)10-12-19/h1-12,21H,13H2,(H,26,29)
InChIKey DGDZDRDIMIUEEC-UHFFFAOYSA-N
Mol Weight 460.81 g/mol
Molecular Formula C22H16Cl3N3S
Exact Mass 459.013052 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Eht786vISvQ
Name 3,5-BIS(p-CHLOROPHENYL)-4'-CHLOROTHIO-2-PYRAZOLINE-1-CARBOXANILIDE
Source of Sample R. Van Hes, Philips-Duphar B. V., Weesp, Holland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H16Cl3N3S
InChI InChI=1S/C22H16Cl3N3S/c23-16-5-1-14(2-6-16)20-13-21(15-3-7-17(24)8-4-15)28(27-20)22(29)26-19-11-9-18(25)10-12-19/h1-12,21H,13H2,(H,26,29)
InChIKey DGDZDRDIMIUEEC-UHFFFAOYSA-N
Melting Point 194C
Molecular Weight 460.82
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 2-PYRAZOLINE-1-CARBOXANILIDE, 3,5-BIS/P-CHLOROPHENYL/-4'-CHLOROTHIO-,