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1,3,5-TRIS-(1-ACETOXY-2,2-DIMETHYLPROPYL)-BENZOL

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1,3,5-TRIS-(1-ACETOXY-2,2-DIMETHYLPROPYL)-BENZOL
SpectraBase Compound ID 9ljQPTs2GnY
InChI InChI=1S/C27H42O6/c1-16(28)31-22(25(4,5)6)19-13-20(23(26(7,8)9)32-17(2)29)15-21(14-19)24(27(10,11)12)33-18(3)30/h13-15,22-24H,1-12H3
InChIKey GSEXKHBMCSIEGO-UHFFFAOYSA-N
Mol Weight 462.6 g/mol
Molecular Formula C27H42O6
Exact Mass 462.298139 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3stOkaIXga7
Name 1,3,5-Tris(1-acetoxy-2,2-dimethyl-propyl)-benzene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H42O6
InChI InChI=1S/C27H42O6/c1-16(28)31-22(25(4,5)6)19-13-20(23(26(7,8)9)32-17(2)29)15-21(14-19)24(27(10,11)12)33-18(3)30/h13-15,22-24H,1-12H3
InChIKey GSEXKHBMCSIEGO-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference S. Andersson, T. Drakenberg, Org. Magn. Resonance 21, 602 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl2F