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O-(p-anisoyl)-p-(dimethylamino)benzamidoxime
SpectraBase Compound ID Df0302AQnph
InChI InChI=1S/C17H19N3O3/c1-20(2)14-8-4-12(5-9-14)16(18)19-23-17(21)13-6-10-15(22-3)11-7-13/h4-11H,1-3H3,(H2,18,19)
InChIKey GRUCNMZREVRWRG-UHFFFAOYSA-N
Mol Weight 313.36 g/mol
Molecular Formula C17H19N3O3
Exact Mass 313.142641 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HHtog7aaEsC
Name O-(p-ANISOYL)-p-(DIMETHYLAMINO)BENZAMIDOXIME
Source of Sample F. Grambal and J. Lasovsky, Palacky University, Olomouc, Czechoslovakia
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H19N3O3
InChI InChI=1S/C17H19N3O3/c1-20(2)14-8-4-12(5-9-14)16(18)19-23-17(21)13-6-10-15(22-3)11-7-13/h4-11H,1-3H3,(H2,18,19)
InChIKey GRUCNMZREVRWRG-UHFFFAOYSA-N
Melting Point 161C
Molecular Weight 313.36
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZAMIDOXIME, O-/P-ANISOYL/- P-/DIMETHYLAMINO/-,