John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=NalMP7ZTiO SpectraBase Spectrum ID=2vkFglDAg0v

(accessed ).
Trihexylamine
SpectraBase Compound ID NalMP7ZTiO
InChI InChI=1S/C18H39N/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h4-18H2,1-3H3
InChIKey DIAIBWNEUYXDNL-UHFFFAOYSA-N
Mol Weight 269.5 g/mol
Molecular Formula C18H39N
Exact Mass 269.30825 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2vkFglDAg0v
Name TRIHEXYLAMIN
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H39N
InChI InChI=1S/C18H39N/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h4-18H2,1-3H3
InChIKey DIAIBWNEUYXDNL-UHFFFAOYSA-N
Literature Reference Author H.EGGERT,C.DJERASSI
Literature Reference Citation J.AM.CHEM.SOC.,95,3710(1973)
Literature Reference DOI 10.1021/ja00792a040
Molecular Weight 269.514 g/mol
Solvent C6D6
Source File Reference UNIW7386
SpectraBase Batch ID BwglJ9Lz6ew