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1,2-Bis-(1-methyl-4,4-ethylenedioxycyclohexyl)prop-2-en-1-one

View entire compound with spectra: 1 NMR

1,2-Bis-(1-methyl-4,4-ethylenedioxycyclohexyl)prop-2-en-1-one
SpectraBase Compound ID 3g1CAPKEfLJ
InChI InChI=1S/C21H32O5/c1-16(18(2)4-8-20(9-5-18)23-12-13-24-20)17(22)19(3)6-10-21(11-7-19)25-14-15-26-21/h1,4-15H2,2-3H3
InChIKey ZYUSSIQFSSENDZ-UHFFFAOYSA-N
Mol Weight 364.5 g/mol
Molecular Formula C21H32O5
Exact Mass 364.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1lRPRkccCuT
Name 1,2-Bis-(1-methyl-4,4-ethylenedioxycyclohexyl)prop-2-en-1-one
CAS Registry Number 7105-89-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H32O5
InChI InChI=1S/C21H32O5/c1-16(18(2)4-8-20(9-5-18)23-12-13-24-20)17(22)19(3)6-10-21(11-7-19)25-14-15-26-21/h1,4-15H2,2-3H3
InChIKey ZYUSSIQFSSENDZ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
NMR Standard CHCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3