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1,2-trans-bis(p-methoxphenyl)-4-oxocyclopentanecarbonitrile
SpectraBase Compound ID F8ZoqiyHqbA
InChI InChI=1S/C20H19NO3/c1-23-17-7-3-14(4-8-17)19-11-16(22)12-20(19,13-21)15-5-9-18(24-2)10-6-15/h3-10,19H,11-12H2,1-2H3/t19-,20+/s2
InChIKey OVTTVEADXWIADO-MYKRFBFLSA-N
Mol Weight 321.38 g/mol
Molecular Formula C20H19NO3
Exact Mass 321.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CDgDLGO6kmd
Name 1,2-trans-BIS(p-METHOXYPHENYL)-4-OXOCYCLOPENTANECARBONITRILE
Source of Sample H. Stetter, Institute of Organic Chemistry, Aachen, Germany
Comments One carbon atom is unassigned
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H19NO3
InChI InChI=1S/C20H19NO3/c1-23-17-7-3-14(4-8-17)19-11-16(22)12-20(19,13-21)15-5-9-18(24-2)10-6-15/h3-10,19H,11-12H2,1-2H3/t19-,20+/s2
InChIKey OVTTVEADXWIADO-MYKRFBFLSA-N
Melting Point 146-147C
Molecular Weight 321.38
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms CYCLOPENTANECARBONITRILE, 1,2-trans-BIS/P-METHOXYPHENYL/-4-OXO-,