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N-{(Z)-2-(4-fluorophenyl)-1-[(4-methyl-1-piperazinyl)carbonyl]ethenyl}benzamide
SpectraBase Compound ID IuTLIeDRuvg
InChI InChI=1S/C21H22FN3O2/c1-24-11-13-25(14-12-24)21(27)19(15-16-7-9-18(22)10-8-16)23-20(26)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,23,26)/b19-15-
InChIKey HSUQOGGRMGMMGN-CYVLTUHYSA-N
Mol Weight 367.42 g/mol
Molecular Formula C21H22FN3O2
Exact Mass 367.169605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5C28xcuuKHb
Name N-{(Z)-2-(4-fluorophenyl)-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/C21H22FN3O2/c1-24-11-13-25(14-12-24)21(27)19(15-16-7-9-18(22)10-8-16)23-20(26)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,23,26)/b19-15-
InChIKey HSUQOGGRMGMMGN-CYVLTUHYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13387
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: 102364; Labnumber: RRVS1-053; VK_ID: VK-013392
Synonyms N-{2-(4-fluorophenyl)-1-[(4-methyl-1-piperazinyl)carbonyl]ethenyl}benzamide
Temperature 315 °C