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DIMETHYL-[1R-(1-ALPHA,4A-BETA,5-BETA,8A-ALPHA)]-1,2,3,4,4A,5,8,8A-OCTAHYDRO-1,4A-DIMETHYL-5-(4-METHYL-3-OXOPENTYL)-NAPHTHALENE-1,6-DICARBOXYLATE

View entire compound with spectra: 1 NMR

DIMETHYL-[1R-(1-ALPHA,4A-BETA,5-BETA,8A-ALPHA)]-1,2,3,4,4A,5,8,8A-OCTAHYDRO-1,4A-DIMETHYL-5-(4-METHYL-3-OXOPENTYL)-NAPHTHALENE-1,6-DICARBOXYLATE
SpectraBase Compound ID LKeRmTPIPN9
InChI InChI=1S/C22H34O5/c1-14(2)17(23)10-9-16-15(19(24)26-5)8-11-18-21(16,3)12-7-13-22(18,4)20(25)27-6/h8,14,16,18H,7,9-13H2,1-6H3/t16-,18+,21+,22+/m0/s1
InChIKey OMSWLHNUHBLQFK-PZKPASOESA-N
Mol Weight 378.5 g/mol
Molecular Formula C22H34O5
Exact Mass 378.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 24wrDWPOktw
Name DIMETHYL-[1R-(1-ALPHA,4A-BETA,5-BETA,8A-ALPHA)]-1,2,3,4,4A,5,8,8A-OCTAHYDRO-1,4A-DIMETHYL-5-(4-METHYL-3-OXOPENTYL)-NAPHTHALENE-1,6-DICARBOXYLATE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O5
InChI InChI=1S/C22H34O5/c1-14(2)17(23)10-9-16-15(19(24)26-5)8-11-18-21(16,3)12-7-13-22(18,4)20(25)27-6/h8,14,16,18H,7,9-13H2,1-6H3/t16-,18+,21+,22+/m0/s1
InChIKey OMSWLHNUHBLQFK-PZKPASOESA-N
Literature Reference Author E.HASLINGER,A.HUEFNER
Literature Reference Citation MH.CHEM.,126,1109(1995)
Literature Reference DOI 10.1007/BF00811381
Molecular Weight 378.509 g/mol
Solvent CDCl3
Source File Reference UWGN4