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(2E)-N-(4-acetylphenyl)-3-(1,3-benzodioxol-5-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(4-acetylphenyl)-3-(1,3-benzodioxol-5-yl)-2-propenamide
SpectraBase Compound ID JdCLmdBH7OG
InChI InChI=1S/C18H15NO4/c1-12(20)14-4-6-15(7-5-14)19-18(21)9-3-13-2-8-16-17(10-13)23-11-22-16/h2-10H,11H2,1H3,(H,19,21)/b9-3+
InChIKey CDQADABGJIKABN-YCRREMRBSA-N
Mol Weight 309.32 g/mol
Molecular Formula C18H15NO4
Exact Mass 309.100108 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ceDHfhI0pA
Name (2E)-N-(4-acetylphenyl)-3-(1,3-benzodioxol-5-yl)-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/C18H15NO4/c1-12(20)14-4-6-15(7-5-14)19-18(21)9-3-13-2-8-16-17(10-13)23-11-22-16/h2-10H,11H2,1H3,(H,19,21)/b9-3+
InChIKey CDQADABGJIKABN-YCRREMRBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15346
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: 987/00001790; Labnumber: 987/00001790218821; VK_ID: VK-015351
Synonyms N-(4-acetylphenyl)-3-(1,3-benzodioxol-5-yl)-2-propenamide
Temperature 318 °C