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6-Ethyl-o-toluidine
SpectraBase Compound ID 8ke5cgdCgr8
InChI InChI=1S/C9H13N/c1-3-8-6-4-5-7(2)9(8)10/h4-6H,3,10H2,1-2H3
InChIKey JJVKJJNCIILLRP-UHFFFAOYSA-N
Mol Weight 135.21 g/mol
Molecular Formula C9H13N
Exact Mass 135.104799 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID CO8pQGhtyHg
Name Benzenamine, 2-ethyl-6-methyl-
Comments HEAVY SPECTRUM Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H13N
InChI InChI=1S/C9H13N/c1-3-8-6-4-5-7(2)9(8)10/h4-6H,3,10H2,1-2H3
InChIKey JJVKJJNCIILLRP-UHFFFAOYSA-N
Instrument Name BRUKER IFS 88
Purity 97%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR