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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

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID 2ri6nHa0o1S
Name Propane, 1,1,3,3-tetramethoxy-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 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 INSTRUMENT PARAMETERS=INST=BRUKER,RSN=6877,REO=2,CNM=HEI,ZFF=2
Purity 97%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88