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A,A,A',A'-Tetrabromo-O-xylene
SpectraBase Compound ID 8aHWq5o74N9
InChI InChI=1S/C8H6Br4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,7-8H
InChIKey LNAOKZKISWEZNY-UHFFFAOYSA-N
Mol Weight 421.75 g/mol
Molecular Formula C8H6Br4
Exact Mass 417.720302 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID 6HyCTxCPswg
Name Benzene, 1,2-bis(dibromomethyl)-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H6Br4
InChI InChI=1S/C8H6Br4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,7-8H
InChIKey LNAOKZKISWEZNY-UHFFFAOYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=19685,REO=2,CNM=HEI,ZFF=2
Purity 98%
Sample Description STATE=SOLUTION/CCl4
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88