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N-{(Z)-2-(2-furyl)-1-[(1-piperidinylamino)carbonyl]ethenyl}benzamide
SpectraBase Compound ID EJiugtLBW4J
InChI InChI=1S/C19H21N3O3/c23-18(15-8-3-1-4-9-15)20-17(14-16-10-7-13-25-16)19(24)21-22-11-5-2-6-12-22/h1,3-4,7-10,13-14H,2,5-6,11-12H2,(H,20,23)(H,21,24)/b17-14-
InChIKey DPKPWLOJLFCSSC-VKAVYKQESA-N
Mol Weight 339.39 g/mol
Molecular Formula C19H21N3O3
Exact Mass 339.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8tv2af75uy8
Name N-{(Z)-2-(2-furyl)-1-[(1-piperidinylamino)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/C19H21N3O3/c23-18(15-8-3-1-4-9-15)20-17(14-16-10-7-13-25-16)19(24)21-22-11-5-2-6-12-22/h1,3-4,7-10,13-14H,2,5-6,11-12H2,(H,20,23)(H,21,24)/b17-14-
InChIKey DPKPWLOJLFCSSC-VKAVYKQESA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12786
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/9125473; UBI_ID: UBI-012789
Synonyms N-{2-(2-furyl)-1-[(1-piperidinylamino)carbonyl]ethenyl}benzamide
Temperature 313 °C