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

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

O-(p-chlorobenzoyl)-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime
SpectraBase Compound ID JSAlMAOsvZ1
InChI InChI=1S/C17H13ClN4O2S/c18-14-7-5-13(6-8-14)17(23)24-21-16(19)9-11-1-3-12(4-2-11)15-10-25-22-20-15/h1-8,10H,9H2,(H2,19,21)
InChIKey IDXJMAFZVHGHNK-UHFFFAOYSA-N
Mol Weight 372.83 g/mol
Molecular Formula C17H13ClN4O2S
Exact Mass 372.044775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXEU5slcR0O
Name O-(p-CHLOROBENZOYL)-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 C17H13ClN4O2S
InChI InChI=1S/C17H13ClN4O2S/c18-14-7-5-13(6-8-14)17(23)24-21-16(19)9-11-1-3-12(4-2-11)15-10-25-22-20-15/h1-8,10H,9H2,(H2,19,21)
InChIKey IDXJMAFZVHGHNK-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 372.84
Solvent DMSO-d6; Reference=TMS; Temperature 297K