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(2E)-1-(EXO-2-BORNYLOXY)-4-(PARA-METHYLPHENYLOXY)-2-METHYL-2-BUTENE
SpectraBase Compound ID DKidaZZv03J
InChI InChI=1S/C22H32O2/c1-16-6-8-19(9-7-16)23-13-11-17(2)15-24-20-14-18-10-12-22(20,5)21(18,3)4/h6-9,11,18,20H,10,12-15H2,1-5H3/b17-11+/t18-,20-,22+/m1/s1
InChIKey PJSYIKGMWVQUFZ-ALKAJXEESA-N
Mol Weight 328.5 g/mol
Molecular Formula C22H32O2
Exact Mass 328.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BkOryhh3gIh
Name (2E)-1-(EXO-2-BORNYLOXY)-4-(PARA-METHYLPHENYLOXY)-2-METHYL-2-BUTENE
Comments ND
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Formula C22H32O2
InChI InChI=1S/C22H32O2/c1-16-6-8-19(9-7-16)23-13-11-17(2)15-24-20-14-18-10-12-22(20,5)21(18,3)4/h6-9,11,18,20H,10,12-15H2,1-5H3/b17-11+/t18-,20-,22+/m1/s1
InChIKey PJSYIKGMWVQUFZ-ALKAJXEESA-N
Instrument Name Tesla BS567A
Literature Reference L.BOROWIECKI, M.WELNIAK (1989) Polish Journal of Chemistry: v.63, 149-156.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3