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2-propenamide, 3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(1-propylbutyl)-, (2E)-
SpectraBase Compound ID I2obQtIGOBS
InChI InChI=1S/C19H27NO5/c1-5-7-14(8-6-2)20-16(21)10-9-13-11-15-18(25-12-24-15)19(23-4)17(13)22-3/h9-11,14H,5-8,12H2,1-4H3,(H,20,21)/b10-9+
InChIKey ZKEPFVSCOQVYNR-MDZDMXLPSA-N
Mol Weight 349.43 g/mol
Molecular Formula C19H27NO5
Exact Mass 349.188923 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4lJZDaZxDnM
Name 2-propenamide, 3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(1-propylbutyl)-, (2E)-
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/C19H27NO5/c1-5-7-14(8-6-2)20-16(21)10-9-13-11-15-18(25-12-24-15)19(23-4)17(13)22-3/h9-11,14H,5-8,12H2,1-4H3,(H,20,21)/b10-9+
InChIKey ZKEPFVSCOQVYNR-MDZDMXLPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3563
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: NMR/17217492; Labnumber: SF-0006267