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N-{(Z)-2-(2-furyl)-1-[(4-morpholinylamino)carbonyl]ethenyl}benzamide
SpectraBase Compound ID Gnjrl7khD0U
InChI InChI=1S/C18H19N3O4/c22-17(14-5-2-1-3-6-14)19-16(13-15-7-4-10-25-15)18(23)20-21-8-11-24-12-9-21/h1-7,10,13H,8-9,11-12H2,(H,19,22)(H,20,23)/b16-13-
InChIKey NUDFJBCUEPXTAG-SSZFMOIBSA-N
Mol Weight 341.37 g/mol
Molecular Formula C18H19N3O4
Exact Mass 341.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7qczSH2S6BE
Name N-{(Z)-2-(2-furyl)-1-[(4-morpholinylamino)carbonyl]ethenyl}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/C18H19N3O4/c22-17(14-5-2-1-3-6-14)19-16(13-15-7-4-10-25-15)18(23)20-21-8-11-24-12-9-21/h1-7,10,13H,8-9,11-12H2,(H,19,22)(H,20,23)/b16-13-
InChIKey NUDFJBCUEPXTAG-SSZFMOIBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12591
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/9123413; UBI_ID: UBI-012594
Synonyms N-{2-(2-furyl)-1-[(4-morpholinylamino)carbonyl]ethenyl}benzamide
Temperature 313 °C