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2-(o-chlorophenyl)-3-(o-methoxyphenyl)propionitrile

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2-(o-chlorophenyl)-3-(o-methoxyphenyl)propionitrile
SpectraBase Compound ID LowPAHdzdnD
InChI InChI=1S/C16H14ClNO/c1-19-16-9-5-2-6-12(16)10-13(11-18)14-7-3-4-8-15(14)17/h2-9,13H,10H2,1H3
InChIKey GESAQYKTCOAPPQ-UHFFFAOYSA-N
Mol Weight 271.75 g/mol
Molecular Formula C16H14ClNO
Exact Mass 271.076392 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ImyA1IytSdU
Name 2-(o-CHLOROPHENYL)-3-(o-METHOXYPHENYL)PROPIONITRILE
Source of Sample J. Weiler, University of Louvain, Louvain La Neuve, Belgium
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H14ClNO
InChI InChI=1S/C16H14ClNO/c1-19-16-9-5-2-6-12(16)10-13(11-18)14-7-3-4-8-15(14)17/h2-9,13H,10H2,1H3
InChIKey GESAQYKTCOAPPQ-UHFFFAOYSA-N
Melting Point 55-56C
Molecular Weight 271.75
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPIONITRILE, 2-/O-CHLOROPHENYL/- 3-/O-METHOXYPHENYL/-,