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N-[(Z)-1-[(2,6-dimethyl-4-morpholinyl)carbonyl]-2-(2-furyl)ethenyl]benzamide
SpectraBase Compound ID JCtTvCEgKfA
InChI InChI=1S/C20H22N2O4/c1-14-12-22(13-15(2)26-14)20(24)18(11-17-9-6-10-25-17)21-19(23)16-7-4-3-5-8-16/h3-11,14-15H,12-13H2,1-2H3,(H,21,23)/b18-11-
InChIKey CFJMWZHTEYFRLA-WQRHYEAKSA-N
Mol Weight 354.41 g/mol
Molecular Formula C20H22N2O4
Exact Mass 354.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cr5SqAnvpwJ
Name N-[(Z)-1-[(2,6-dimethyl-4-morpholinyl)carbonyl]-2-(2-furyl)ethenyl]benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H22N2O4/c1-14-12-22(13-15(2)26-14)20(24)18(11-17-9-6-10-25-17)21-19(23)16-7-4-3-5-8-16/h3-11,14-15H,12-13H2,1-2H3,(H,21,23)/b18-11-
InChIKey CFJMWZHTEYFRLA-WQRHYEAKSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18483
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/9123927; UBI_ID: UBI-018486
Synonyms N-[1-[(2,6-dimethyl-4-morpholinyl)carbonyl]-2-(2-furyl)ethenyl]benzamide
Temperature 313 °C