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bis(alpha-methylbenzylideneaminooxy)methane
SpectraBase Compound ID H7K72md0tVz
InChI InChI=1S/C17H18N2O2/c1-14(16-9-5-3-6-10-16)18-20-13-21-19-15(2)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3/b18-14-,19-15-
InChIKey PPLAOTVRDZHHLS-DJTQBEGKSA-N
Mol Weight 282.34 g/mol
Molecular Formula C17H18N2O2
Exact Mass 282.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LtmmX0iBHgP
Name bis(alpha-methylbenzylideneaminooxy)methane
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Formula C17H18N2O2
InChI InChI=1S/C17H18N2O2/c1-14(16-9-5-3-6-10-16)18-20-13-21-19-15(2)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3/b18-14-,19-15-
InChIKey PPLAOTVRDZHHLS-DJTQBEGKSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 H1
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6