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N-PROPYLDIBUTYLAMIN

View entire compound with spectra: 3 NMR, and 2 MS (GC)

N-PROPYLDIBUTYLAMIN
SpectraBase Compound ID 3rZg4iI82nh
InChI InChI=1S/C11H25N/c1-4-7-10-12(9-6-3)11-8-5-2/h4-11H2,1-3H3
InChIKey VEBPYKMCKZTFPJ-UHFFFAOYSA-N
Mol Weight 171.33 g/mol
Molecular Formula C11H25N
Exact Mass 171.1987 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5bkVcXXLvr0
Name N-Propyl-dibutylamine
CAS Registry Number 36874-77-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H25N
InChI InChI=1S/C11H25N/c1-4-7-10-12(9-6-3)11-8-5-2/h4-11H2,1-3H3
InChIKey VEBPYKMCKZTFPJ-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