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4-PARA-CHLOROBENZOYL-2-PARA-CHLOROBENZOYLAMINO-5-PHENYL-4,5-DIHYDRO-1,3,4-THIADIAZOLE
SpectraBase Compound ID FO5KQ2YoiSL
InChI InChI=1S/C22H15Cl2N3O2S/c23-17-10-6-14(7-11-17)19(28)25-22-26-27(20(29)15-8-12-18(24)13-9-15)21(30-22)16-4-2-1-3-5-16/h1-13,21H,(H,25,26,28)
InChIKey UAZKAKIHGWYJSN-UHFFFAOYSA-N
Mol Weight 456.35 g/mol
Molecular Formula C22H15Cl2N3O2S
Exact Mass 455.026203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CjTxrVoUkRW
Name 2-(4-Chloro-benzamido)-4-(4-chloro-benzoyl)-5-phenyl-4,5-dihydro-1,3,4-thiadiazole
CAS Registry Number 107261-71-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H15Cl2N3O2S
InChI InChI=1S/C22H15Cl2N3O2S/c23-17-10-6-14(7-11-17)19(28)25-22-26-27(20(29)15-8-12-18(24)13-9-15)21(30-22)16-4-2-1-3-5-16/h1-13,21H,(H,25,26,28)
InChIKey UAZKAKIHGWYJSN-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference S. Andreae, E. Schmitz, H. Seeboth, J. Prakt. Chem. 328, 205 (1986).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6