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6-Methoxy-cis-2-(1-isopropenyl-4-hexynyl)-1-carbomethoxy-tetralin
SpectraBase Compound ID FYC2DL9z8V6
InChI InChI=1S/C22H28O3/c1-6-7-8-9-18(15(2)3)20-12-10-16-14-17(24-4)11-13-19(16)21(20)22(23)25-5/h11,13-14,18,20-21H,2,8-10,12H2,1,3-5H3
InChIKey HIRKCELNQUSFNQ-UHFFFAOYSA-N
Mol Weight 340.46 g/mol
Molecular Formula C22H28O3
Exact Mass 340.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F3DgpSYNaMt
Name 6-Methoxy-cis-2-(1-isopropenyl-4-hexynyl)-1-carbomethoxy-tetralin
CAS Registry Number 88212-18-4
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Formula C22H28O3
InChI InChI=1S/C22H28O3/c1-6-7-8-9-18(15(2)3)20-12-10-16-14-17(24-4)11-13-19(16)21(20)22(23)25-5/h11,13-14,18,20-21H,2,8-10,12H2,1,3-5H3
InChIKey HIRKCELNQUSFNQ-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference F.E. Ziegler, T.F. Wang, J. Am. Chem. Soc. 106, 718 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3