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N-(B-[4-Chloro-phenylimino]-phenethylidene)-aniline N-oxide
SpectraBase Compound ID FLRObfzm9nj
InChI InChI=1S/C20H15ClN2O/c21-17-11-13-18(14-12-17)22-20(16-7-3-1-4-8-16)15-23(24)19-9-5-2-6-10-19/h1-15H/b22-20+,23-15-
InChIKey GHABTDRSFFYZRP-XBQOMPAVSA-N
Mol Weight 334.81 g/mol
Molecular Formula C20H15ClN2O
Exact Mass 334.087291 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7EbQC4GtlHK
Name N-(B-[4-Chloro-phenylimino]-phenethylidene)-aniline N-oxide
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Formula C20H15ClN2O
InChI InChI=1S/C20H15ClN2O/c21-17-11-13-18(14-12-17)22-20(16-7-3-1-4-8-16)15-23(24)19-9-5-2-6-10-19/h1-15H/b22-20+,23-15-
InChIKey GHABTDRSFFYZRP-XBQOMPAVSA-N
Instrument Name Varian XL-100
Literature Reference J. Moskal, P. Milart, Magn. Res. Chem. 23, 361 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3