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Tripentylamine

View entire compound with spectra: 10 NMR, 3 FTIR, and 5 MS (GC)

Tripentylamine
SpectraBase Compound ID 4sInGINFNDW
InChI InChI=1S/C15H33N/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3
InChIKey OOHAUGDGCWURIT-UHFFFAOYSA-N
Mol Weight 227.4 g/mol
Molecular Formula C15H33N
Exact Mass 227.2613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IZWCTY5TSPE
Name Tripentylamine
CAS Registry Number 621-77-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H33N
InChI InChI=1S/C15H33N/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3
InChIKey OOHAUGDGCWURIT-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference H. Eggert, C. Djerassi, J. Am. Chem. Soc. 95, 3710 (1973).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6