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1-Acetoxy-ethyl-12-hydroxy-2,6,6,10,12-pentamethyl-tricyclo(10.1.0/1,10/.0/2,7/)octadecane
SpectraBase Compound ID DEvcphfWuAD
InChI InChI=1S/C22H38O3/c1-16(23)25-13-12-22-15-20(5,24)14-19(22,4)11-8-17-18(2,3)9-7-10-21(17,22)6/h17,24H,7-15H2,1-6H3
InChIKey LBBBJOXNTNYLAE-UHFFFAOYSA-N
Mol Weight 350.5 g/mol
Molecular Formula C22H38O3
Exact Mass 350.282095 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 80tjquNkokH
Name 1-Acetoxy-ethyl-12-hydroxy-2,6,6,10,12-pentamethyl-tricyclo(10.1.0/1,10/.0/2,7/)octadecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H38O3
InChI InChI=1S/C22H38O3/c1-16(23)25-13-12-22-15-20(5,24)14-19(22,4)11-8-17-18(2,3)9-7-10-21(17,22)6/h17,24H,7-15H2,1-6H3
InChIKey LBBBJOXNTNYLAE-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference P.F. Vlad, N.D. Ungur, Tetrahedron 39, 3947 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3