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6,6,6',6'-TETRAMETHYL-3,4,5,6,7,8-HEXAHYDRO-5,7-METHANO-SPIRO-[2H-1-BENZOPYRAN-2,2'-BICYCLO-[3.1.1]-HEPTAN]-3'-ONE;1
SpectraBase Compound ID ET7IZPs4TZV
InChI InChI=1S/C20H28O2/c1-18(2)11-7-14(18)13-5-6-20(22-15(13)8-11)16-9-12(10-17(20)21)19(16,3)4/h11-12,14,16H,5-10H2,1-4H3
InChIKey YZHBEINUZQDPPT-UHFFFAOYSA-N
Mol Weight 300.44 g/mol
Molecular Formula C20H28O2
Exact Mass 300.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Ay3nvtbZo8
Name 6,6,6',6'-TETRAMETHYL-3,4,5,6,7,8-HEXAHYDRO-5,7-METHANO-SPIRO-[2H-1-BENZOPYRAN-2,2'-BICYCLO-[3.1.1]-HEPTAN]-3'-ONE;1
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H28O2/c1-18(2)11-7-14(18)13-5-6-20(22-15(13)8-11)16-9-12(10-17(20)21)19(16,3)4/h11-12,14,16H,5-10H2,1-4H3
InChIKey YZHBEINUZQDPPT-UHFFFAOYSA-N
Literature Reference E.KOHLEMAINEN,K.RISSANEN,K.LAIHIA,P.MALKAVAARA,J.KORVOLA,R.KAUPPINEN J.CHEM.SOC.PERKIN-2,437(1993)
Solvent Chloroform-d
Technique C/H SHIFT CORRELATION