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4'-cyanobiphenylyl 4-heptylbicyclo[2.2.2]octane-1-carboxylate

View entire compound with spectra: 1 NMR

4'-cyanobiphenylyl 4-heptylbicyclo[2.2.2]octane-1-carboxylate
SpectraBase Compound ID G5RxG4OyHRg
InChI InChI=1S/C29H35NO2/c1-2-3-4-5-6-15-28-16-19-29(20-17-28,21-18-28)27(31)32-26-13-11-25(12-14-26)24-9-7-23(22-30)8-10-24/h7-14H,2-6,15-21H2,1H3
InChIKey JYTHJSOYGHZZCH-UHFFFAOYSA-N
Mol Weight 429.6 g/mol
Molecular Formula C29H35NO2
Exact Mass 429.266779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DaXmvUiQ1r6
Name 4'-cyanobiphenylyl 4-heptylbicyclo[2.2.2]octane-1-carboxylate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H35NO2
InChI InChI=1S/C29H35NO2/c1-2-3-4-5-6-15-28-16-19-29(20-17-28,21-18-28)27(31)32-26-13-11-25(12-14-26)24-9-7-23(22-30)8-10-24/h7-14H,2-6,15-21H2,1H3
InChIKey JYTHJSOYGHZZCH-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/DMSO-d6