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Piperidine, 1-(1-butenyl)-
SpectraBase Compound ID J9L3BZrMDD
InChI InChI=1S/C9H17N/c1-2-3-7-10-8-5-4-6-9-10/h3,7H,2,4-6,8-9H2,1H3/b7-3+
InChIKey YBTBLUIZFVXVOK-XVNBXDOJSA-N
Mol Weight 139.24 g/mol
Molecular Formula C9H17N
Exact Mass 139.1361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9RPEQjyOiEQ
Name 1-Piperidino-1-butene
CAS Registry Number 7182-10-7
Comments VARIAN VXR 300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H17N
InChI InChI=1S/C9H17N/c1-2-3-7-10-8-5-4-6-9-10/h3,7H,2,4-6,8-9H2,1H3/b7-3+
InChIKey YBTBLUIZFVXVOK-XVNBXDOJSA-N
Instrument Name see comment
Literature Reference A.R. Katritzky, Q-H. Long, P.Lue, Tetrahedron 46, 8153 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3