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N-Isobutyl-octylamine
SpectraBase Compound ID C6AajRwl1G9
InChI InChI=1S/C12H27N/c1-4-5-6-7-8-9-10-13-11-12(2)3/h12-13H,4-11H2,1-3H3
InChIKey OLFPTXBHWKVNEL-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 KXHtZ9ZKmWc
Name N-Isobutyl-octylamine
CAS Registry Number 128297-92-7
Comments VARIAN XL 200 OR VXR 300 SPECTROMETER, SHIFTCORRECTION: +0.1 PPM - REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H27N
InChI InChI=1S/C12H27N/c1-4-5-6-7-8-9-10-13-11-12(2)3/h12-13H,4-11H2,1-3H3
InChIKey OLFPTXBHWKVNEL-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.R. Katritzky, M. Latif, L. Urogdi, J. Chem. Soc. Perkin I 667 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3