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N-tert-Butyl-N-(1-tert-butyl-pentyl)amine

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N-tert-Butyl-N-(1-tert-butyl-pentyl)amine
SpectraBase Compound ID 3kajgiRBYtf
InChI InChI=1S/C13H29N/c1-8-9-10-11(12(2,3)4)14-13(5,6)7/h11,14H,8-10H2,1-7H3
InChIKey YDSOGFBCGJCWFG-UHFFFAOYSA-N
Mol Weight 199.38 g/mol
Molecular Formula C13H29N
Exact Mass 199.23 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1n3TDgfiodG
Name N-tert-Butyl-N-(1-tert-butyl-pentyl)amine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H29N
InChI InChI=1S/C13H29N/c1-8-9-10-11(12(2,3)4)14-13(5,6)7/h11,14H,8-10H2,1-7H3
InChIKey YDSOGFBCGJCWFG-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