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2,2'-biphenyldiacetonitrile
SpectraBase Compound ID K5NivAsgmU1
InChI InChI=1S/C16H12N2/c17-11-9-13-5-1-3-7-15(13)16-8-4-2-6-14(16)10-12-18/h1-8H,9-10H2
InChIKey HUQBQMNLLVOXSZ-UHFFFAOYSA-N
Mol Weight 232.29 g/mol
Molecular Formula C16H12N2
Exact Mass 232.100048 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BSXafHCfF0X
Name 2,2'-BIPHENYLDIACETONITRILE
Source of Sample H. G. Ashburn, Tennessee Polytechnic Institute, Cookeville, Tennessee
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H12N2
InChI InChI=1S/C16H12N2/c17-11-9-13-5-1-3-7-15(13)16-8-4-2-6-14(16)10-12-18/h1-8H,9-10H2
InChIKey HUQBQMNLLVOXSZ-UHFFFAOYSA-N
Melting Point 76-77C
Molecular Weight 232.29
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BIPHENYLDIACETONITRILE, 2,2'-,