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(E)-O-(3-Phenylprop-2-enyl)benzaldehyde oxime
SpectraBase Compound ID 2evuWWZUa6a
InChI InChI=1S/C16H15NO/c18-17-13-16-11-5-4-10-15(16)12-6-9-14-7-2-1-3-8-14/h1-11,13,18H,12H2/b9-6+,17-13+
InChIKey BWENZMRNJZOSLR-VXFWDVHGSA-N
Mol Weight 237.3 g/mol
Molecular Formula C16H15NO
Exact Mass 237.115364 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LKz78sc83D9
Name (E)-O-(3-Phenylprop-2-enyl)benzaldehyde oxime
Comments Less than 3 mono-isotopic peaks
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Formula C16H15NO
InChI InChI=1S/C16H15NO/c18-17-13-16-11-5-4-10-15(16)12-6-9-14-7-2-1-3-8-14/h1-11,13,18H,12H2/b9-6+,17-13+
InChIKey BWENZMRNJZOSLR-VXFWDVHGSA-N
Molecular Weight 237.302 g/mol
SMILES O\N=C\c1c(C\C=C\c2ccccc2)cccc1
SPLASH splash10-014i-0900000000-9d9ca4c552e6e1c23b08
Source of Spectrum F-65-4468-4a
Wiley ID 1681158