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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) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ebltmWAkIl
Name TRIPENTYLAMINE
Source of Sample Fluka AG, Buchs, Switzerland
Boiling Point 81-83C/0.2mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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
Molecular Weight 227.44
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20