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4-{[(2E)-3-(2-furyl)-2-propenoyl]amino}benzamide

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4-{[(2E)-3-(2-furyl)-2-propenoyl]amino}benzamide
SpectraBase Compound ID 3JDlErfyRQG
InChI InChI=1S/C14H12N2O3/c15-14(18)10-3-5-11(6-4-10)16-13(17)8-7-12-2-1-9-19-12/h1-9H,(H2,15,18)(H,16,17)/b8-7+
InChIKey BITXKWBMMJKWBD-BQYQJAHWSA-N
Mol Weight 256.26 g/mol
Molecular Formula C14H12N2O3
Exact Mass 256.084792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JyzvfsBcZYZ
Name 4-{[(2E)-3-(2-furyl)-2-propenoyl]amino}benzamide
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/C14H12N2O3/c15-14(18)10-3-5-11(6-4-10)16-13(17)8-7-12-2-1-9-19-12/h1-9H,(H2,15,18)(H,16,17)/b8-7+
InChIKey BITXKWBMMJKWBD-BQYQJAHWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6726
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/8186649; UBI_ID: UBI-006728
Synonyms 4-{[3-(2-furyl)-2-propenoyl]amino}benzamide
Temperature 318 °C