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(-)-(2S,5S,1R)-5-METHYL-2-(1-METHYL-1-PHENYLETHYL)-CYCLOHEXYL-(Z)-4,4,4-TRIFLUORO-3-(4-METHOXYANILINO)-2-METHYL-2-BUTENOATE;(Z)-ENAMINO-TAUTOMER

View entire compound with spectra: 2 NMR

(-)-(2S,5S,1R)-5-METHYL-2-(1-METHYL-1-PHENYLETHYL)-CYCLOHEXYL-(Z)-4,4,4-TRIFLUORO-3-(4-METHOXYANILINO)-2-METHYL-2-BUTENOATE;(Z)-ENAMINO-TAUTOMER
SpectraBase Compound ID LpsJz2YWLSK
InChI InChI=1S/2C28H34F3NO3/c2*1-18-11-16-23(27(3,4)20-9-7-6-8-10-20)24(17-18)35-26(33)19(2)25(28(29,30)31)32-21-12-14-22(34-5)15-13-21/h2*6-10,12-15,18,23-24,32H,11,16-17H2,1-5H3/b2*25-19-/t2*18-,23-,24-/m11/s1
InChIKey AMNYWVGPNJRQLW-GLQQRLOCSA-N
Mol Weight 979.2 g/mol
Molecular Formula C56H68F6N2O6
Exact Mass 978.498157 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jn2PgzQEq60
Name (-)-(2S,5S,1R)-5-METHYL-2-(1-METHYL-1-PHENYLETHYL)-CYCLOHEXYL-(Z)-4,4,4-TRIFLUORO-3-(4-METHOXYANILINO)-2-METHYL-2-BUTENOATE;(Z)-ENAMINO-TAUTOMER
Compound Number 4V
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H68F6N2O6
InChI InChI=1S/2C28H34F3NO3/c2*1-18-11-16-23(27(3,4)20-9-7-6-8-10-20)24(17-18)35-26(33)19(2)25(28(29,30)31)32-21-12-14-22(34-5)15-13-21/h2*6-10,12-15,18,23-24,32H,11,16-17H2,1-5H3/b2*25-19-/t2*18-,23-,24-/m11/s1
InChIKey AMNYWVGPNJRQLW-GLQQRLOCSA-N
Literature Reference Author S.FUSTERO,B.PINA,E.SALAVERT,A.NAVARRO,M.C.R.D.ARELLANO,A.S.F UENTES
Literature Reference Citation J.ORG.CHEM.,67,4667(2002)
Literature Reference DOI 10.1021/jo025621k
Molecular Weight 979.156 g/mol
Solvent CDCl3
Source File Reference UWVN23341