John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KQqvfHGDYev SpectraBase Spectrum ID=11IdBYGap11

(accessed ).
1-DIMETHOXYMETHYL-7,7-DIMETHYL-2-PHENYLBICYCLO-[2.2.1]-HEPTAN-2-OL
SpectraBase Compound ID KQqvfHGDYev
InChI InChI=1S/C18H26O3/c1-16(2)14-10-11-17(16,15(20-3)21-4)18(19,12-14)13-8-6-5-7-9-13/h5-9,14-15,19H,10-12H2,1-4H3/t14-,17+,18+/m0/s1
InChIKey KUKHCNHPFLMLOU-BMGDILEWSA-N
Mol Weight 290.4 g/mol
Molecular Formula C18H26O3
Exact Mass 290.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11IdBYGap11
Name 1-DIMETHOXYMETHYL-7,7-DIMETHYL-2-PHENYLBICYCLO-[2.2.1]-HEPTAN-2-OL
Compound Number XI
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Formula C18H26O3
InChI InChI=1S/C18H26O3/c1-16(2)14-10-11-17(16,15(20-3)21-4)18(19,12-14)13-8-6-5-7-9-13/h5-9,14-15,19H,10-12H2,1-4H3/t14-,17+,18+/m0/s1
InChIKey KUKHCNHPFLMLOU-BMGDILEWSA-N
Literature Reference Author N.S.VOSTRIKOV,A.V.ABUTKOV,V.Z.VASIKOV,M.S.MIFTAKHOV
Literature Reference Citation RUSS.J.ORG.CHEM.,39,1240(2003)
Literature Reference DOI 10.1023/B:RUJO.0000010208.63871.37
Molecular Weight 290.403 g/mol
Solvent CDCl3
Source File Reference UWMZ23488
SpectraBase Batch ID w2PgnDxgni