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2,6-DI(2-CYCLOPENTEN-1-YL)ANILINE

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2,6-DI(2-CYCLOPENTEN-1-YL)ANILINE
SpectraBase Compound ID 9T56Y4pluZR
InChI InChI=1S/C16H19N/c17-16-14(12-6-1-2-7-12)10-5-11-15(16)13-8-3-4-9-13/h1,3,5-6,8,10-13H,2,4,7,9,17H2
InChIKey LEIKODHQYAPZLO-UHFFFAOYSA-N
Mol Weight 225.33 g/mol
Molecular Formula C16H19N
Exact Mass 225.15175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LbB2eL5JWtx
Name 2,6-DI(2-CYCLOPENTEN-1-YL)ANILINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19N
InChI InChI=1S/C16H19N/c17-16-14(12-6-1-2-7-12)10-5-11-15(16)13-8-3-4-9-13/h1,3,5-6,8,10-13H,2,4,7,9,17H2
InChIKey LEIKODHQYAPZLO-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference YU.V.MYSHKO, YA.B.KOZLIKOVSKY, V.A.KOSHIY (1992) Zhurn.Org.Khim.(Russ. Lang.):v.28, N5, 950-954.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d