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N-{4-[(1E)-3-(1-oxido-4-pyridinyl)-3-oxo-1-propenyl]phenyl}acetamide
SpectraBase Compound ID 5bkX6to86ev
InChI InChI=1S/C16H14N2O3/c1-12(19)17-15-5-2-13(3-6-15)4-7-16(20)14-8-10-18(21)11-9-14/h2-11H,1H3,(H,17,19)/b7-4+
InChIKey OMWUASFJWBFXLR-QPJJXVBHSA-N
Mol Weight 282.3 g/mol
Molecular Formula C16H14N2O3
Exact Mass 282.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LUFQNd7Qlsn
Name N-{4-[(1E)-3-(1-oxido-4-pyridinyl)-3-oxo-1-propenyl]phenyl}acetamide
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/C16H14N2O3/c1-12(19)17-15-5-2-13(3-6-15)4-7-16(20)14-8-10-18(21)11-9-14/h2-11H,1H3,(H,17,19)/b7-4+
InChIKey OMWUASFJWBFXLR-QPJJXVBHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16302
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: 987/00003554; Labnumber: 987/00003554218843; VK_ID: VK-016307
Synonyms N-{4-[3-(1-oxido-4-pyridinyl)-3-oxo-1-propenyl]phenyl}acetamide
Temperature 318 °C