For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,4-BIS-[3',4'-BIS-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZYL-ALCOHOL
SpectraBase Compound ID 65SYxoNkey1
InChI InChI=1S/C97H140O11/c1-5-9-13-17-21-25-29-33-37-41-67-99-88-56-45-81(46-57-88)75-103-93-65-54-86(72-96(93)106-77-83-49-60-90(61-50-83)101-69-43-39-35-31-27-23-19-15-11-7-3)79-105-92-64-53-85(74-98)71-95(92)108-80-87-55-66-94(104-76-82-47-58-89(59-48-82)100-68-42-38-34-30-26-22-18-14-10-6-2)97(73-87)107-78-84-51-62-91(63-52-84)102-70-44-40-36-32-28-24-20-16-12-8-4/h45-66,71-73,98H,5-44,67-70,74-80H2,1-4H3
InChIKey BEPMIGGDLXKIRZ-UHFFFAOYSA-N
Mol Weight 1482.2 g/mol
Molecular Formula C97H140O11
Exact Mass 1481.039565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IClFfBz2bDD
Name 3,4-BIS-[3',4'-BIS-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZYL-ALCOHOL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C97H140O11
InChI InChI=1S/C97H140O11/c1-5-9-13-17-21-25-29-33-37-41-67-99-88-56-45-81(46-57-88)75-103-93-65-54-86(72-96(93)106-77-83-49-60-90(61-50-83)101-69-43-39-35-31-27-23-19-15-11-7-3)79-105-92-64-53-85(74-98)71-95(92)108-80-87-55-66-94(104-76-82-47-58-89(59-48-82)100-68-42-38-34-30-26-22-18-14-10-6-2)97(73-87)107-78-84-51-62-91(63-52-84)102-70-44-40-36-32-28-24-20-16-12-8-4/h45-66,71-73,98H,5-44,67-70,74-80H2,1-4H3
InChIKey BEPMIGGDLXKIRZ-UHFFFAOYSA-N
Literature Reference Author V.PERCEC,W.D.CHO,G.UNGAR,D.J.P.YEARDLEY
Literature Reference Citation J.AM.CHEM.SOC.,123,1302(2001)
Literature Reference DOI 10.1021/ja0037771
Molecular Weight 1482.172 g/mol
Solvent CDCl3
Source File Reference UWSI23526