SpectraBase Compound ID | H7K72md0tVz |
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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 |
SpectraBase Spectrum ID | LtmmX0iBHgP |
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Name | bis(alpha-methylbenzylideneaminooxy)methane |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
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 |