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2-(2-Cyclopenten-1-yl)-aniline
SpectraBase Compound ID C2PIlXc9pOe
InChI InChI=1S/C11H13N/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h1,3-5,7-9H,2,6,12H2
InChIKey LDYLIAITQPPDNM-UHFFFAOYSA-N
Mol Weight 159.23 g/mol
Molecular Formula C11H13N
Exact Mass 159.104799 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BXnNU289LDC
Name 2-(2-CYCLOPENTEN-1-YL)ANILINE
Comments (
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13N
InChI InChI=1S/C11H13N/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h1,3-5,7-9H,2,6,12H2
InChIKey LDYLIAITQPPDNM-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