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1-Phenylethanone o-[([[1-phenylethylidene]amino]oxy)methyl]oxime
SpectraBase Compound ID EBtGBRx0mPP
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-JSAVKQRWSA-N
Mol Weight 282.34 g/mol
Molecular Formula C17H18N2O2
Exact Mass 282.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LM9Fa1baJLM
Name 1-Phenylethanone o-[([[1-phenylethylidene]amino]oxy)methyl]oxime
Comments Computed using HOSE algorithm
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Exact Mass 282.136827826 u
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-JSAVKQRWSA-N
SMILES C=1C=CC=C(C1)\C(=N\OCO\N=C/(C)C=1C=CC=CC1)C