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(2E)-N-(3-acetylphenyl)-3-(5-methyl-2-furyl)-2-propenamide

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(2E)-N-(3-acetylphenyl)-3-(5-methyl-2-furyl)-2-propenamide
SpectraBase Compound ID EDAeLh9dZjp
InChI InChI=1S/C16H15NO3/c1-11-6-7-15(20-11)8-9-16(19)17-14-5-3-4-13(10-14)12(2)18/h3-10H,1-2H3,(H,17,19)/b9-8+
InChIKey IKKHBWJQAIKMGG-CMDGGOBGSA-N
Mol Weight 269.3 g/mol
Molecular Formula C16H15NO3
Exact Mass 269.105193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bl00IoxtfmU
Name (2E)-N-(3-acetylphenyl)-3-(5-methyl-2-furyl)-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/C16H15NO3/c1-11-6-7-15(20-11)8-9-16(19)17-14-5-3-4-13(10-14)12(2)18/h3-10H,1-2H3,(H,17,19)/b9-8+
InChIKey IKKHBWJQAIKMGG-CMDGGOBGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14260
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/9052396; Labnumber: NSB0061237; UZI_ID: UZI-014264
Synonyms N-(3-acetylphenyl)-3-(5-methyl-2-furyl)-2-propenamide
Temperature 318 °C