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O-benzoyl-p-(1,2,3-thiadiazol-4-yl)benzamidoxime

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

O-benzoyl-p-(1,2,3-thiadiazol-4-yl)benzamidoxime
SpectraBase Compound ID Fusc76aFSIs
InChI InChI=1S/C16H12N4O2S/c17-15(19-22-16(21)13-4-2-1-3-5-13)12-8-6-11(7-9-12)14-10-23-20-18-14/h1-10H,(H2,17,19)
InChIKey RVHHYZAPJVEQGY-UHFFFAOYSA-N
Mol Weight 324.36 g/mol
Molecular Formula C16H12N4O2S
Exact Mass 324.068097 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FiGUekciUgK
Name O-BENZOYL-p-(1,2,3-THIADIAZOL-4-YL)BENZAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H12N4O2S
InChI InChI=1S/C16H12N4O2S/c17-15(19-22-16(21)13-4-2-1-3-5-13)12-8-6-11(7-9-12)14-10-23-20-18-14/h1-10H,(H2,17,19)
InChIKey RVHHYZAPJVEQGY-UHFFFAOYSA-N
Molecular Weight 324.36
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZAMIDOXIME, O-BENZOYL- P-/1,2,3-THIADIAZOL-4-YL/-,