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N,N-Di-S-butyl-heptylamine
SpectraBase Compound ID K2rosC2yAik
InChI InChI=1S/C15H33N/c1-6-9-10-11-12-13-16(14(4)7-2)15(5)8-3/h14-15H,6-13H2,1-5H3
InChIKey IEPMLARUTMQRJU-UHFFFAOYSA-N
Mol Weight 227.4 g/mol
Molecular Formula C15H33N
Exact Mass 227.2613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K6mYmFSUdt5
Name N,N-Di-S-butyl-heptylamine
CAS Registry Number 41781-59-3
Comments MIXTURE OF DIASTEREOMERS RESONANCES OF C1 (45.29 AND 45.69) AND C2 (31.05 AND 31.45) AVERAGED, SHIFTCORRECTION: -0.4 PPM (A.H.)
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Formula C15H33N
InChI InChI=1S/C15H33N/c1-6-9-10-11-12-13-16(14(4)7-2)15(5)8-3/h14-15H,6-13H2,1-5H3
InChIKey IEPMLARUTMQRJU-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