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(E)-(S)-O-[1-(3-Chlorophenyl)prop-2-enyl]benzaldehyde oxime
SpectraBase Compound ID LZtWRY88P2c
InChI InChI=1S/C16H14ClNO/c1-2-15(12-7-5-8-14(17)10-12)16-9-4-3-6-13(16)11-18-19/h2-11,15,19H,1H2/b18-11+/t15-/m0/s1
InChIKey XSRXLQWNGDUJBQ-LZNAANCOSA-N
Mol Weight 271.75 g/mol
Molecular Formula C16H14ClNO
Exact Mass 271.076392 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4mijnDyn1yN
Name (E)-(S)-O-[1-(3-Chlorophenyl)prop-2-enyl]benzaldehyde oxime
Comments Less than 3 mono-isotopic peaks
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Formula C16H14ClNO
InChI InChI=1S/C16H14ClNO/c1-2-15(12-7-5-8-14(17)10-12)16-9-4-3-6-13(16)11-18-19/h2-11,15,19H,1H2/b18-11+/t15-/m0/s1
InChIKey XSRXLQWNGDUJBQ-LZNAANCOSA-N
Molecular Weight 271.747 g/mol
SMILES O\N=C\c1c([C@](c2cc(Cl)ccc2)(C=C)[H])cccc1
SPLASH splash10-0udi-0900000000-f87cde9384536f89a327
Source of Spectrum F-65-4468-3c
Wiley ID 1681155