For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(Z)-N-(3-Amino-4,4-dimethyl-1-oxo-2-pent-2-enyl)-2-piperidone
SpectraBase Compound ID 4w7GRRGvoKY
InChI InChI=1S/C12H20N2O2/c1-12(2,3)9(13)8-11(16)14-7-5-4-6-10(14)15/h8H,4-7,13H2,1-3H3/b9-8-
InChIKey KRNIOTOZYGGSFH-HJWRWDBZSA-N
Mol Weight 224.3 g/mol
Molecular Formula C12H20N2O2
Exact Mass 224.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JRLyORx0f5Z
Name (Z)-N-(3-Amino-4,4-dimethyl-1-oxo-2-pent-2-enyl)-2-piperidone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20N2O2
InChI InChI=1S/C12H20N2O2/c1-12(2,3)9(13)8-11(16)14-7-5-4-6-10(14)15/h8H,4-7,13H2,1-3H3/b9-8-
InChIKey KRNIOTOZYGGSFH-HJWRWDBZSA-N
Instrument Name Varian XL-200
Literature Reference T. Takahashi, S-I. Hirokami, M. Nagata, J. Chem. Soc. Perkin I 1231 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3