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m-Fluoroaniline
SpectraBase Compound ID L4ybG5yh2Qv
InChI InChI=1S/C6H6FN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2
InChIKey QZVQQUVWFIZUBQ-UHFFFAOYSA-N
Mol Weight 111.12 g/mol
Molecular Formula C6H6FN
Exact Mass 111.048427 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID CK5ba47lJ5t
Name Benzenamine, 3-fluoro-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H6FN
InChI InChI=1S/C6H6FN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2
InChIKey QZVQQUVWFIZUBQ-UHFFFAOYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=5303,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