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[4-(2)-3,4-4-(2)]-12G1-CO2CH3;METHYL-4-[4'-[3'',4''-BIS-[4'''-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZOATE
SpectraBase Compound ID AtFXHvt1YIc
InChI InChI=1S/C74H92O10/c1-4-6-8-10-12-14-16-18-20-22-50-77-66-37-24-59(25-38-66)53-79-68-43-30-62(31-44-68)56-83-72-49-34-64(58-82-70-41-28-61(29-42-70)55-81-71-47-35-65(36-48-71)74(75)76-3)52-73(72)84-57-63-32-45-69(46-33-63)80-54-60-26-39-67(40-27-60)78-51-23-21-19-17-15-13-11-9-7-5-2/h24-49,52H,4-23,50-51,53-58H2,1-3H3
InChIKey IBJZOYMFFJCMJA-UHFFFAOYSA-N
Mol Weight 1141.5 g/mol
Molecular Formula C74H92O10
Exact Mass 1140.669049 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9bNn6q9evlt
Name [4-(2)-3,4-4-(2)]-12G1-CO2CH3;METHYL-4-[4'-[3'',4''-BIS-[4'''-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C74H92O10
InChI InChI=1S/C74H92O10/c1-4-6-8-10-12-14-16-18-20-22-50-77-66-37-24-59(25-38-66)53-79-68-43-30-62(31-44-68)56-83-72-49-34-64(58-82-70-41-28-61(29-42-70)55-81-71-47-35-65(36-48-71)74(75)76-3)52-73(72)84-57-63-32-45-69(46-33-63)80-54-60-26-39-67(40-27-60)78-51-23-21-19-17-15-13-11-9-7-5-2/h24-49,52H,4-23,50-51,53-58H2,1-3H3
InChIKey IBJZOYMFFJCMJA-UHFFFAOYSA-N
Literature Reference Author V.PERCEC,C.M.MITCHELL,W.D.CHO,S.UCHIDA,M.GLODDE,G.UNGAR,X.ZE NG,Y.LIU,V.S.K.BALAG
Literature Reference Citation J.AM.CHEM.SOC.,126,6078(2004)
Literature Reference DOI 10.1021/ja049846j
Molecular Weight 1141.538 g/mol
Sample ID 33212
Solvent CDCl3