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ethyl 1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-3-piperidinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-3-piperidinecarboxylate
SpectraBase Compound ID J5mbz1gSuPm
InChI InChI=1S/C18H21NO5/c1-2-22-18(21)14-4-3-9-19(11-14)17(20)8-6-13-5-7-15-16(10-13)24-12-23-15/h5-8,10,14H,2-4,9,11-12H2,1H3/b8-6+
InChIKey FASRWQLRUANQQV-SOFGYWHQSA-N
Mol Weight 331.37 g/mol
Molecular Formula C18H21NO5
Exact Mass 331.141973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kfl3MGvpQe3
Name ethyl 1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-3-piperidinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H21NO5/c1-2-22-18(21)14-4-3-9-19(11-14)17(20)8-6-13-5-7-15-16(10-13)24-12-23-15/h5-8,10,14H,2-4,9,11-12H2,1H3/b8-6+
InChIKey FASRWQLRUANQQV-SOFGYWHQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5171
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 114863; Labnumber: SERK1-22237; VK_ID: VK-005174
Synonyms ethyl 1-[3-(1,3-benzodioxol-5-yl)-2-propenoyl]-3-piperidinecarboxylate
Temperature 308 °C