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ETHYL-1-BETA-ETHOXY-5-BETA-(2'-HYDROXY-4'-METHOXYPHENYL)-7A-BETA-METHYL-2,3,3A-ALPHA,4,5,6,7,7A-OCTAHYDRO-1H-INDENE-4-ALPHA-CARBOXYLATE

View entire compound with spectra: 1 NMR

ETHYL-1-BETA-ETHOXY-5-BETA-(2'-HYDROXY-4'-METHOXYPHENYL)-7A-BETA-METHYL-2,3,3A-ALPHA,4,5,6,7,7A-OCTAHYDRO-1H-INDENE-4-ALPHA-CARBOXYLATE
SpectraBase Compound ID Jt6zQneKwea
InChI InChI=1S/C22H32O5/c1-5-26-19-10-9-17-20(21(24)27-6-2)16(11-12-22(17,19)3)15-8-7-14(25-4)13-18(15)23/h7-8,13,16-17,19-20,23H,5-6,9-12H2,1-4H3/t16-,17+,19+,20-,22+/m1/s1
InChIKey JPIPPLWIFPULCS-VDSSODIYSA-N
Mol Weight 376.5 g/mol
Molecular Formula C22H32O5
Exact Mass 376.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BGuFE1gffxd
Name ETHYL-1-BETA-ETHOXY-5-BETA-(2'-HYDROXY-4'-METHOXYPHENYL)-7A-BETA-METHYL-2,3,3A-ALPHA,4,5,6,7,7A-OCTAHYDRO-1H-INDENE-4-ALPHA-CARBOXYLATE
Compound Number 16C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O5
InChI InChI=1S/C22H32O5/c1-5-26-19-10-9-17-20(21(24)27-6-2)16(11-12-22(17,19)3)15-8-7-14(25-4)13-18(15)23/h7-8,13,16-17,19-20,23H,5-6,9-12H2,1-4H3/t16-,17+,19+,20-,22+/m1/s1
InChIKey JPIPPLWIFPULCS-VDSSODIYSA-N
Literature Reference Author D.G.BOURKE,D.J.COLLINS
Literature Reference Citation AUSTR.J.CHEM.,51,1003(1998)
Literature Reference DOI 10.1071/C97179
Molecular Weight 376.493 g/mol
Solvent CDCl3
Source File Reference UWGE1947