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.alpha.-Bromo-o-xylene
SpectraBase Compound ID HJrVGEQFEfN
InChI InChI=1S/C8H9Br/c1-7-4-2-3-5-8(7)6-9/h2-5H,6H2,1H3
InChIKey WGVYCXYGPNNUQA-UHFFFAOYSA-N
Mol Weight 185.06 g/mol
Molecular Formula C8H9Br
Exact Mass 183.988763 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID JMr1YcuwdbO
Name Benzene, 1-(bromomethyl)-2-methyl-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H9Br
InChI InChI=1S/C8H9Br/c1-7-4-2-3-5-8(7)6-9/h2-5H,6H2,1H3
InChIKey WGVYCXYGPNNUQA-UHFFFAOYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=6086,REO=2,CNM=HEI,ZFF=2
Purity 98%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88