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Tri-n-butylamine
SpectraBase Compound ID L0ETM5K5pJw
InChI InChI=1S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
InChIKey IMFACGCPASFAPR-UHFFFAOYSA-N
Mol Weight 185.35 g/mol
Molecular Formula C12H27N
Exact Mass 185.21435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9MYBm25S3pL
Name Tri-N-butylamine
CAS Registry Number 102-82-9
Comments JEOL JNM FX-100 OR VARIAN XL 200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H27N
InChI InChI=1S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
InChIKey IMFACGCPASFAPR-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.R. Katritzky, K. Yannakopoulou, P.Lue, J. Chem. Soc. Perkin I 225 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3