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

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

O-pivaloyl-p-(1,2,3-thiadiazol-4-yl)benzamidoxime
SpectraBase Compound ID GcI1bj8eOcD
InChI InChI=1S/C14H16N4O2S/c1-14(2,3)13(19)20-17-12(15)10-6-4-9(5-7-10)11-8-21-18-16-11/h4-8H,1-3H3,(H2,15,17)
InChIKey QWZWXSSZKBNZBE-UHFFFAOYSA-N
Mol Weight 304.37 g/mol
Molecular Formula C14H16N4O2S
Exact Mass 304.099397 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2RJtcOsMq4W
Name O-PIVALOYL-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 C14H16N4O2S
InChI InChI=1S/C14H16N4O2S/c1-14(2,3)13(19)20-17-12(15)10-6-4-9(5-7-10)11-8-21-18-16-11/h4-8H,1-3H3,(H2,15,17)
InChIKey QWZWXSSZKBNZBE-UHFFFAOYSA-N
Molecular Weight 304.37
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZAMIDOXIME, O-PIVALOYL- P-/1,2,3-THIADIAZOL-4-YL/-,