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(2E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholinyl)ethyl]-2-propenamide

View entire compound with spectra: 2 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholinyl)ethyl]-2-propenamide
SpectraBase Compound ID HSeOnFI8BOH
InChI InChI=1S/C16H20N2O4/c19-16(17-5-6-18-7-9-20-10-8-18)4-2-13-1-3-14-15(11-13)22-12-21-14/h1-4,11H,5-10,12H2,(H,17,19)/b4-2+
InChIKey AYGQSCSPVOICSJ-DUXPYHPUSA-N
Mol Weight 304.35 g/mol
Molecular Formula C16H20N2O4
Exact Mass 304.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I0BfK0K9kYr
Name (2E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholinyl)ethyl]-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H20N2O4/c19-16(17-5-6-18-7-9-20-10-8-18)4-2-13-1-3-14-15(11-13)22-12-21-14/h1-4,11H,5-10,12H2,(H,17,19)/b4-2+
InChIKey AYGQSCSPVOICSJ-DUXPYHPUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5057
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: 114746; Labnumber: SERK1-17069; VK_ID: VK-005060
Synonyms 3-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholinyl)ethyl]-2-propenamide
Temperature 315 °C