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[4-3,4,5-4-(2)]-12G1-CH2OH;4-[4'-[3'',4'',5''-TRIS-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLALCOHOL
SpectraBase Compound ID ARZFCWHkmXM
InChI InChI=1S/C78H110O9/c1-4-7-10-13-16-19-22-25-28-31-54-80-71-46-36-67(37-47-71)61-85-76-57-70(64-84-75-52-42-66(43-53-75)60-83-74-44-34-65(59-79)35-45-74)58-77(86-62-68-38-48-72(49-39-68)81-55-32-29-26-23-20-17-14-11-8-5-2)78(76)87-63-69-40-50-73(51-41-69)82-56-33-30-27-24-21-18-15-12-9-6-3/h34-53,57-58,79H,4-33,54-56,59-64H2,1-3H3
InChIKey YSYYNUBNDMZTNN-UHFFFAOYSA-N
Mol Weight 1191.7 g/mol
Molecular Formula C78H110O9
Exact Mass 1190.814985 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3pXJdfqLvEO
Name [4-3,4,5-4-(2)]-12G1-CH2OH;4-[4'-[3'',4'',5''-TRIS-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLALCOHOL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C78H110O9
InChI InChI=1S/C78H110O9/c1-4-7-10-13-16-19-22-25-28-31-54-80-71-46-36-67(37-47-71)61-85-76-57-70(64-84-75-52-42-66(43-53-75)60-83-74-44-34-65(59-79)35-45-74)58-77(86-62-68-38-48-72(49-39-68)81-55-32-29-26-23-20-17-14-11-8-5-2)78(76)87-63-69-40-50-73(51-41-69)82-56-33-30-27-24-21-18-15-12-9-6-3/h34-53,57-58,79H,4-33,54-56,59-64H2,1-3H3
InChIKey YSYYNUBNDMZTNN-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 1191.726 g/mol
Sample ID 33194
Solvent CDCl3