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

*Links on SpectraBase are not permalinks.
1,2,4-Triacetoxy-3-(3',7',11',15'-tetramethylhexadecyl)-benzene
SpectraBase Compound ID pvSP87AKR3
InChI InChI=1S/C32H52O6/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)18-19-29-30(36-26(6)33)20-21-31(37-27(7)34)32(29)38-28(8)35/h20-25H,9-19H2,1-8H3
InChIKey QJIDXKLTOYTJLP-UHFFFAOYSA-N
Mol Weight 532.8 g/mol
Molecular Formula C32H52O6
Exact Mass 532.376389 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 KqmSuUfvOUe
Name 1,2,4-TRIACETOXY-3-(3',7',11',15'-TETRAMETHYLHEXADECYL)-BENZENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52O6
InChI InChI=1S/C32H52O6/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)18-19-29-30(36-26(6)33)20-21-31(37-27(7)34)32(29)38-28(8)35/h20-25H,9-19H2,1-8H3
InChIKey QJIDXKLTOYTJLP-UHFFFAOYSA-N
Literature Reference Author C.GERACI,M.PIATTELLI,C.TRINGALI,J.F.VERBIST,C.ROUSSAKIS
Literature Reference Citation J.NAT.PROD.,55,1772(1992)
Literature Reference DOI 10.1021/np50090a010
Molecular Weight 532.761 g/mol
Solvent CDCl3
Source File Reference UWCS3636