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Triethylamine
SpectraBase Compound ID 1vyfOaOR53C
InChI InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3
InChIKey ZMANZCXQSJIPKH-UHFFFAOYSA-N
Mol Weight 101.19 g/mol
Molecular Formula C6H15N
Exact Mass 101.120449 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6KgerTVGYjB
Name Triethylamine
CAS Registry Number 121-44-8
Comments RELAXATION TIMES AND COUPLING TO 14N FROM 2ND REF. V.MLYNARIK,ORG.MAGN.RESONANCE 17,178(1981)
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Formula C6H15N
InChI InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3
InChIKey ZMANZCXQSJIPKH-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A.K. Bose, P.R. Srinivasan, Tetrahedron 31, 3025 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3