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N-[2-methyl-1-(trichloromethyl)propyl]dibenzylamine

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N-[2-methyl-1-(trichloromethyl)propyl]dibenzylamine
SpectraBase Compound ID 6xgLE64hzKb
InChI InChI=1S/C19H22Cl3N/c1-15(2)18(19(20,21)22)23(13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3
InChIKey CARGLFVUQPESNH-UHFFFAOYSA-N
Mol Weight 370.75 g/mol
Molecular Formula C19H22Cl3N
Exact Mass 369.081783 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K5SLrnhF6i5
Name N-[2-methyl-1-(trichloromethyl)propyl]dibenzylamine
Source of Sample A. LUKASIEWICZ, INSTITUTE OF NUCLEAR RESEARCH, WARSAW, POLAND
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Formula C19H22Cl3N
InChI InChI=1S/C19H22Cl3N/c1-15(2)18(19(20,21)22)23(13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3
InChIKey CARGLFVUQPESNH-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 7963M
Solvent CDCl3
Synonyms DIBENZYLAMINE, N-/2-METHYL-1- /TRICHLOROMETHYL/PROPYL/-,