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1,7,7-Trimethyl-3-([E]-2-[4-methoxy-phenyl]-ethenyl)-2-oxa-B icyclo(4.4.0)deca-3,5-diene
SpectraBase Compound ID Frc7N9R7yC
InChI InChI=1S/C21H26O2/c1-20(2)14-5-15-21(3)19(20)13-12-18(23-21)11-8-16-6-9-17(22-4)10-7-16/h6-13H,5,14-15H2,1-4H3/b11-8+
InChIKey ZADLZSWECBOJHG-DHZHZOJOSA-N
Mol Weight 310.44 g/mol
Molecular Formula C21H26O2
Exact Mass 310.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LXvlrwUprWM
Name 1,7,7-Trimethyl-3-([E]-2-[4-methoxy-phenyl]-ethenyl)-2-oxa-B icyclo(4.4.0)deca-3,5-diene
Comments SHIFTVALUE FOR C21 IS CHANGED FROM 50.25 TO 55.25 PPM (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H26O2
InChI InChI=1S/C21H26O2/c1-20(2)14-5-15-21(3)19(20)13-12-18(23-21)11-8-16-6-9-17(22-4)10-7-16/h6-13H,5,14-15H2,1-4H3/b11-8+
InChIKey ZADLZSWECBOJHG-DHZHZOJOSA-N
Instrument Name Jeol FX-100
Literature Reference R.P. Gandhi, M.P. Ishar, S.Kumar, Magn. Res. Chem. 28, 212 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3