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1,2-Bis(methoxycarbonyl)-1-piperidino-1,4-pentadiene

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1,2-Bis(methoxycarbonyl)-1-piperidino-1,4-pentadiene
SpectraBase Compound ID Ai9Ptxq8G7C
InChI InChI=1S/C14H21NO4/c1-4-8-11(13(16)18-2)12(14(17)19-3)15-9-6-5-7-10-15/h4H,1,5-10H2,2-3H3/b12-11+
InChIKey RYQRSRQYGFVOPB-VAWYXSNFSA-N
Mol Weight 267.32 g/mol
Molecular Formula C14H21NO4
Exact Mass 267.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GRZSVT9VWkH
Name 1,2-Bis(methoxycarbonyl)-1-piperidino-1,4-pentadiene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H21NO4
InChI InChI=1S/C14H21NO4/c1-4-8-11(13(16)18-2)12(14(17)19-3)15-9-6-5-7-10-15/h4H,1,5-10H2,2-3H3/b12-11+
InChIKey RYQRSRQYGFVOPB-VAWYXSNFSA-N
Instrument Name Jeol FX-90
Literature Reference K.A. Kandeel, J.M. Vernon, J. Chem. Soc. Perkin I 2023 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3