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(2E)-3-(1,3-benzodioxol-5-yl)-N-[3-(dimethylamino)propyl]-2-propenamide
SpectraBase Compound ID KpT3yavs3Dx
InChI InChI=1S/C15H20N2O3/c1-17(2)9-3-8-16-15(18)7-5-12-4-6-13-14(10-12)20-11-19-13/h4-7,10H,3,8-9,11H2,1-2H3,(H,16,18)/b7-5+
InChIKey DYYXJLQAQYUAFV-FNORWQNLSA-N
Mol Weight 276.34 g/mol
Molecular Formula C15H20N2O3
Exact Mass 276.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8P3Ow9LCcHg
Name (2E)-3-(1,3-benzodioxol-5-yl)-N-[3-(dimethylamino)propyl]-2-propenamide
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/C15H20N2O3/c1-17(2)9-3-8-16-15(18)7-5-12-4-6-13-14(10-12)20-11-19-13/h4-7,10H,3,8-9,11H2,1-2H3,(H,16,18)/b7-5+
InChIKey DYYXJLQAQYUAFV-FNORWQNLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5052
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: 114740; Labnumber: SERK1-16041; VK_ID: VK-005055
Synonyms 3-(1,3-benzodioxol-5-yl)-N-[3-(dimethylamino)propyl]-2-propenamide
Temperature 315 °C