Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=eEPEwgXkA9 SpectraBase Spectrum ID=D2u6ERu2Tk0
http://spectrabase.com/spectrum/D2u6ERu2Tk0 (accessed Nov 20, 2019).

dipentylamine
SpectraBase Compound ID eEPEwgXkA9
InChI InChI=1S/C10H23N/c1-3-5-7-9-11-10-8-6-4-2/h11H,3-10H2,1-2H3
InChIKey JACMPVXHEARCBO-UHFFFAOYSA-N
Mol Weight 157.3 g/mol
Molecular Formula C10H23N
Exact Mass 157.18305 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

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13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2u6ERu2Tk0
SpectraBase Batch ID 72zJZl9Q0tO
Name DIPENTYLAMINE
Source of Sample Fluka AG, Buchs, Switzerland
Boiling Point 80-82C/10mm
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Formula C10H23N
InChI InChI=1S/C10H23N/c1-3-5-7-9-11-10-8-6-4-2/h11H,3-10H2,1-2H3
InChIKey JACMPVXHEARCBO-UHFFFAOYSA-N
Molecular Weight 157.30
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20