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Trioctylamine
SpectraBase Compound ID BoJQr2Kggzj
InChI InChI=1S/C24H51N/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3
InChIKey XTAZYLNFDRKIHJ-UHFFFAOYSA-N
Mol Weight 353.7 g/mol
Molecular Formula C24H51N
Exact Mass 353.402151 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID 1QVHFrZLP2C
Name 1-Octanamine, N,N-dioctyl-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H51N
InChI InChI=1S/C24H51N/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3
InChIKey XTAZYLNFDRKIHJ-UHFFFAOYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=15025,REO=2,CNM=HEI,ZFF=2
Purity 95%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88