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

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O-acetyl-p-(1,2,3-thiadiazol-4-yl)benzamidoxime
SpectraBase Compound ID 1BJi1wGRf0f
InChI InChI=1S/C11H10N4O2S/c1-7(16)17-14-11(12)9-4-2-8(3-5-9)10-6-18-15-13-10/h2-6H,1H3,(H2,12,14)
InChIKey JEBBCCZAKFNJMJ-UHFFFAOYSA-N
Mol Weight 262.29 g/mol
Molecular Formula C11H10N4O2S
Exact Mass 262.052447 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F4sA6SxicTA
Name O-ACETYL-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 C11H10N4O2S
InChI InChI=1S/C11H10N4O2S/c1-7(16)17-14-11(12)9-4-2-8(3-5-9)10-6-18-15-13-10/h2-6H,1H3,(H2,12,14)
InChIKey JEBBCCZAKFNJMJ-UHFFFAOYSA-N
Molecular Weight 262.29
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZAMIDOXIME, O-ACETYL- P-/1,2,3-THIADIAZOL-4-YL/-,