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[3''R-(1'-ALPHA,2'-ALPHA)]-2-[2'-(1'',1''-DIMETHOXYBUT-3''-YL)-6'-METHOXY-2'-METHOXYCARBONYL-8'-METHYL-1',2',3',4'-TETRAHYDRONAPHTHALEN-1'-YL]-ACETIC-

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[3''R-(1'-ALPHA,2'-ALPHA)]-2-[2'-(1'',1''-DIMETHOXYBUT-3''-YL)-6'-METHOXY-2'-METHOXYCARBONYL-8'-METHYL-1',2',3',4'-TETRAHYDRONAPHTHALEN-1'-YL]-ACETIC-
SpectraBase Compound ID J934DsQkUzt
InChI InChI=1S/C22H32O7/c1-13-9-16(26-3)11-15-7-8-22(21(25)29-6,14(2)10-19(27-4)28-5)17(20(13)15)12-18(23)24/h9,11,14,17,19H,7-8,10,12H2,1-6H3,(H,23,24)
InChIKey CMRGGDIRYGTUOG-UHFFFAOYSA-N
Mol Weight 408.5 g/mol
Molecular Formula C22H32O7
Exact Mass 408.214803 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FolNbwsM5v6
Name [3''R-(1'-ALPHA,2'-ALPHA)]-2-[2'-(1'',1''-DIMETHOXYBUT-3''-YL)-6'-METHOXY-2'-METHOXYCARBONYL-8'-METHYL-1',2',3',4'-TETRAHYDRONAPHTHALEN-1'-YL]-ACETIC-
Compound Number 37
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O7
InChI InChI=1S/C22H32O7/c1-13-9-16(26-3)11-15-7-8-22(21(25)29-6,14(2)10-19(27-4)28-5)17(20(13)15)12-18(23)24/h9,11,14,17,19H,7-8,10,12H2,1-6H3,(H,23,24)
InChIKey CMRGGDIRYGTUOG-UHFFFAOYSA-N
Literature Reference Author D.H.ROGERS,B.FREY,F.S.RODEN,F.W.RUSSKAMP,A.C.WILLIS,L.N.MAND ER
Literature Reference Citation AUSTR.J.CHEM.,52,1093(1999)
Literature Reference DOI 10.1071/CH99093
Molecular Weight 408.492 g/mol
Solvent Unknown