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7,8-Diphenyl-2-oxa-bicyclo(4.2.0)oct-7-ene

View entire compound with spectra: 1 NMR

7,8-Diphenyl-2-oxa-bicyclo(4.2.0)oct-7-ene
SpectraBase Compound ID 2nPSQKGyZaK
InChI InChI=1S/C19H18O/c1-3-8-14(9-4-1)17-16-12-7-13-20-19(16)18(17)15-10-5-2-6-11-15/h1-6,8-11,16,19H,7,12-13H2
InChIKey QXLHOQYNJJAGGM-UHFFFAOYSA-N
Mol Weight 262.35 g/mol
Molecular Formula C19H18O
Exact Mass 262.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4byOCCGzOWR
Name 7,8-Diphenyl-2-oxa-bicyclo(4.2.0)oct-7-ene
CAS Registry Number 15895-76-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H18O
InChI InChI=1S/C19H18O/c1-3-8-14(9-4-1)17-16-12-7-13-20-19(16)18(17)15-10-5-2-6-11-15/h1-6,8-11,16,19H,7,12-13H2
InChIKey QXLHOQYNJJAGGM-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G. Kaupp, M. Stark, Chem. Ber. 111, 3608 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3