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(2E)-3-(3,4-dimethoxyphenyl)-N-octyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3,4-dimethoxyphenyl)-N-octyl-2-propenamide
SpectraBase Compound ID JkGb2mgsOPn
InChI InChI=1S/C19H29NO3/c1-4-5-6-7-8-9-14-20-19(21)13-11-16-10-12-17(22-2)18(15-16)23-3/h10-13,15H,4-9,14H2,1-3H3,(H,20,21)/b13-11+
InChIKey LPIGAIMWXCVOJB-ACCUITESSA-N
Mol Weight 319.44 g/mol
Molecular Formula C19H29NO3
Exact Mass 319.214744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7g4m2iRvYZp
Name (2E)-3-(3,4-dimethoxyphenyl)-N-octyl-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/C19H29NO3/c1-4-5-6-7-8-9-14-20-19(21)13-11-16-10-12-17(22-2)18(15-16)23-3/h10-13,15H,4-9,14H2,1-3H3,(H,20,21)/b13-11+
InChIKey LPIGAIMWXCVOJB-ACCUITESSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9510
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: UZI/9045749; UBI_ID: UBI-009513
Synonyms 3-(3,4-dimethoxyphenyl)-N-octyl-2-propenamide
Temperature 318 °C