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p-iodoaniline
SpectraBase Compound ID HtOeLOzt4fc
InChI InChI=1S/C6H6IN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2
InChIKey VLVCDUSVTXIWGW-UHFFFAOYSA-N
Mol Weight 219.03 g/mol
Molecular Formula C6H6IN
Exact Mass 218.954494 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID H49ZhRyNlJ0
Name Benzenamine, 4-iodo-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H6IN
InChI InChI=1S/C6H6IN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2
InChIKey VLVCDUSVTXIWGW-UHFFFAOYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=20869,REO=2,CNM=BD,ZFF=2
Purity 98%
Sample Description STATE=SOLUTION/CCl4
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88