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Diethylbromomalonate
SpectraBase Compound ID GaEfIEr4A1o
InChI InChI=1S/C7H11BrO4/c1-3-11-6(9)5(8)7(10)12-4-2/h5H,3-4H2,1-2H3
InChIKey FNJVDWXUKLTFFL-UHFFFAOYSA-N
Mol Weight 239.06 g/mol
Molecular Formula C7H11BrO4
Exact Mass 237.984072 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID 7Kge0f7pWUR
Name Propanedioic acid, bromo-, diethyl ester
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H11BrO4
InChI InChI=1S/C7H11BrO4/c1-3-11-6(9)5(8)7(10)12-4-2/h5H,3-4H2,1-2H3
InChIKey FNJVDWXUKLTFFL-UHFFFAOYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=8178,REO=2,CNM=HEI,ZFF=2
Purity 95%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88