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N-tert-Butyl-N-(1-phenyl-pentyl)amine
SpectraBase Compound ID Ft5VZAGh7lk
InChI InChI=1S/C15H25N/c1-5-6-12-14(16-15(2,3)4)13-10-8-7-9-11-13/h7-11,14,16H,5-6,12H2,1-4H3
InChIKey FHYIVOBRJRFCLN-UHFFFAOYSA-N
Mol Weight 219.37 g/mol
Molecular Formula C15H25N
Exact Mass 219.1987 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID MrAlbEbKBK
Name N-tert-Butyl-N-(1-phenyl-pentyl)amine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H25N
InChI InChI=1S/C15H25N/c1-5-6-12-14(16-15(2,3)4)13-10-8-7-9-11-13/h7-11,14,16H,5-6,12H2,1-4H3
InChIKey FHYIVOBRJRFCLN-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference P.A. Klusener, L. Tip, L. Brandsma, Tetrahedron 47, 2041 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3