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Propane, 2,2-dimethoxy-
SpectraBase Compound ID chExDLqmJo
InChI InChI=1S/C5H12O2/c1-5(2,6-3)7-4/h1-4H3
InChIKey HEWZVZIVELJPQZ-UHFFFAOYSA-N
Mol Weight 104.15 g/mol
Molecular Formula C5H12O2
Exact Mass 104.08373 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID 8UfahTeAC5O
Name Propane, 2,2-dimethoxy-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H12O2
InChI InChI=1S/C5H12O2/c1-5(2,6-3)7-4/h1-4H3
InChIKey HEWZVZIVELJPQZ-UHFFFAOYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=10879,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