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[4-(2)-3,4,5]-12G1-CH2OH;3,4,5-TRIS-[4'-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZYLALCOHOL
SpectraBase Compound ID IEuvDvPWCi6
InChI InChI=1S/C85H116O10/c1-4-7-10-13-16-19-22-25-28-31-58-87-77-46-34-70(35-47-77)64-90-80-52-40-73(41-53-80)67-93-83-61-76(63-86)62-84(94-68-74-42-54-81(55-43-74)91-65-71-36-48-78(49-37-71)88-59-32-29-26-23-20-17-14-11-8-5-2)85(83)95-69-75-44-56-82(57-45-75)92-66-72-38-50-79(51-39-72)89-60-33-30-27-24-21-18-15-12-9-6-3/h34-57,61-62,86H,4-33,58-60,63-69H2,1-3H3
InChIKey ZSDLEEALDKSSFY-UHFFFAOYSA-N
Mol Weight 1297.9 g/mol
Molecular Formula C85H116O10
Exact Mass 1296.85685 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BDlXczEeWkE
Name [4-(2)-3,4,5]-12G1-CH2OH;3,4,5-TRIS-[4'-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZYLALCOHOL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C85H116O10
InChI InChI=1S/C85H116O10/c1-4-7-10-13-16-19-22-25-28-31-58-87-77-46-34-70(35-47-77)64-90-80-52-40-73(41-53-80)67-93-83-61-76(63-86)62-84(94-68-74-42-54-81(55-43-74)91-65-71-36-48-78(49-37-71)88-59-32-29-26-23-20-17-14-11-8-5-2)85(83)95-69-75-44-56-82(57-45-75)92-66-72-38-50-79(51-39-72)89-60-33-30-27-24-21-18-15-12-9-6-3/h34-57,61-62,86H,4-33,58-60,63-69H2,1-3H3
InChIKey ZSDLEEALDKSSFY-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 1297.850 g/mol
Sample ID 33198
Solvent CDCl3