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Malonaldehyde bis(dimethyl acetal)
SpectraBase Compound ID Eg5dxeDEHeu
InChI InChI=1S/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H3
InChIKey XHTYQFMRBQUCPX-UHFFFAOYSA-N
Mol Weight 164.2 g/mol
Molecular Formula C7H16O4
Exact Mass 164.104859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7idZ6Ww21vF
Name 1,1,3,3-Tetramethoxy-propane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H16O4
InChI InChI=1S/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H3
InChIKey XHTYQFMRBQUCPX-UHFFFAOYSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3