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O-(p-anisoyl)-p-bromobenzamidoxime

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O-(p-anisoyl)-p-bromobenzamidoxime
SpectraBase Compound ID HOXGYtsx9L1
InChI InChI=1S/C15H13BrN2O3/c1-20-13-8-4-11(5-9-13)15(19)21-18-14(17)10-2-6-12(16)7-3-10/h2-9H,1H3,(H2,17,18)
InChIKey BHRJLUKNGZIPRN-UHFFFAOYSA-N
Mol Weight 349.18 g/mol
Molecular Formula C15H13BrN2O3
Exact Mass 348.010955 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6iUHkhHLNfc
Name O-(p-ANISOYL)-p-BROMOBENZAMIDOXIME
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 C15H13BrN2O3
InChI InChI=1S/C15H13BrN2O3/c1-20-13-8-4-11(5-9-13)15(19)21-18-14(17)10-2-6-12(16)7-3-10/h2-9H,1H3,(H2,17,18)
InChIKey BHRJLUKNGZIPRN-UHFFFAOYSA-N
Melting Point 173C
Molecular Weight 349.19
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZAMIDOXIME, O-/P-ANISOYL/- P-BROMO-,