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N-{(Z)-2-(2-furyl)-1-[(4-methyl-1-piperazinyl)carbonyl]ethenyl}benzamide
SpectraBase Compound ID 6scvCtKaeE
InChI InChI=1S/C19H21N3O3/c1-21-9-11-22(12-10-21)19(24)17(14-16-8-5-13-25-16)20-18(23)15-6-3-2-4-7-15/h2-8,13-14H,9-12H2,1H3,(H,20,23)/b17-14-
InChIKey UWRLXTRCDSTJIF-VKAVYKQESA-N
Mol Weight 339.4 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 9E1JKJGAg2
Name N-{(Z)-2-(2-furyl)-1-[(4-methyl-1-piperazinyl)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/c1-21-9-11-22(12-10-21)19(24)17(14-16-8-5-13-25-16)20-18(23)15-6-3-2-4-7-15/h2-8,13-14H,9-12H2,1H3,(H,20,23)/b17-14-
InChIKey UWRLXTRCDSTJIF-VKAVYKQESA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12694
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/9124404; UBI_ID: UBI-012697
Synonyms N-{2-(2-furyl)-1-[(4-methyl-1-piperazinyl)carbonyl]ethenyl}benzamide
Temperature 313 °C