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(1R,2S,2''R,3R,5R)-2-(4-ISOBUTYLPHENYL)-PROPIONIC-ACID-5-ISOPROPENYL-2-METHYL-3-NAPHTHALEN-1-YL-CYCLOHEXYLESTER;MAJOR-DIASTEREOMER

View entire compound with spectra: 1 NMR

(1R,2S,2''R,3R,5R)-2-(4-ISOBUTYLPHENYL)-PROPIONIC-ACID-5-ISOPROPENYL-2-METHYL-3-NAPHTHALEN-1-YL-CYCLOHEXYLESTER;MAJOR-DIASTEREOMER
SpectraBase Compound ID BZLZqaw0ssh
InChI InChI=1S/C33H40O2/c1-21(2)18-25-14-16-26(17-15-25)23(5)33(34)35-32-20-28(22(3)4)19-31(24(32)6)30-13-9-11-27-10-7-8-12-29(27)30/h7-17,21,23-24,28,31-32H,3,18-20H2,1-2,4-6H3/t23-,24+,28-,31-,32-/m1/s1
InChIKey QZAVWBUQMGRAMG-ILGSOATDSA-N
Mol Weight 468.7 g/mol
Molecular Formula C33H40O2
Exact Mass 468.302831 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9L7uqxJwrxl
Name (1R,2S,2''R,3R,5R)-2-(4-ISOBUTYLPHENYL)-PROPIONIC-ACID-5-ISOPROPENYL-2-METHYL-3-NAPHTHALEN-1-YL-CYCLOHEXYLESTER;MAJOR-DIASTEREOMER
Compound Number 30A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H40O2
InChI InChI=1S/C33H40O2/c1-21(2)18-25-14-16-26(17-15-25)23(5)33(34)35-32-20-28(22(3)4)19-31(24(32)6)30-13-9-11-27-10-7-8-12-29(27)30/h7-17,21,23-24,28,31-32H,3,18-20H2,1-2,4-6H3/t23-,24+,28-,31-,32-/m1/s1
InChIKey QZAVWBUQMGRAMG-ILGSOATDSA-N
Literature Reference Author M.AMONGERO,D.VISNOVEZKY,T.S.KAUFMAN
Literature Reference Citation J.BRAZ.CHEM.SOC.,21,1017(2010)
Literature Reference DOI 10.1590/s0103-50532010000600011
Molecular Weight 468.679 g/mol
Source File Reference UWBT5930