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O-(3,5-dichlorobenzoyl)-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime

View entire compound with spectra: 3 NMR, and 1 FTIR

O-(3,5-dichlorobenzoyl)-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime
SpectraBase Compound ID 19T9fn8fHHz
InChI InChI=1S/C17H12Cl2N4O2S/c18-13-6-12(7-14(19)8-13)17(24)25-22-16(20)5-10-1-3-11(4-2-10)15-9-26-23-21-15/h1-4,6-9H,5H2,(H2,20,22)
InChIKey OVTDJXBKYGFFNE-UHFFFAOYSA-N
Mol Weight 407.28 g/mol
Molecular Formula C17H12Cl2N4O2S
Exact Mass 406.005802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CLRBkYGku6L
Name O-(3,5-DICHLOROBENZOYL)-2-[p-(1,2,3-THIADIAZOL-4-YL)PHENYL]ACETAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H12Cl2N4O2S
InChI InChI=1S/C17H12Cl2N4O2S/c18-13-6-12(7-14(19)8-13)17(24)25-22-16(20)5-10-1-3-11(4-2-10)15-9-26-23-21-15/h1-4,6-9H,5H2,(H2,20,22)
InChIKey OVTDJXBKYGFFNE-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 407.28
Solvent DMSO-d6; Reference=TMS; Temperature 297K