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N-[(Z)-1-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-2-(2-furyl)ethenyl]benzamide
SpectraBase Compound ID 3PXmasFdikZ
InChI InChI=1S/C24H22FN3O3/c25-20-10-4-5-11-22(20)27-12-14-28(15-13-27)24(30)21(17-19-9-6-16-31-19)26-23(29)18-7-2-1-3-8-18/h1-11,16-17H,12-15H2,(H,26,29)/b21-17-
InChIKey PWCFJUULDNELIF-FXBPSFAMSA-N
Mol Weight 419.46 g/mol
Molecular Formula C24H22FN3O3
Exact Mass 419.16452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gp1qFTun0t2
Name N-[(Z)-1-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-2-(2-furyl)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/C24H22FN3O3/c25-20-10-4-5-11-22(20)27-12-14-28(15-13-27)24(30)21(17-19-9-6-16-31-19)26-23(29)18-7-2-1-3-8-18/h1-11,16-17H,12-15H2,(H,26,29)/b21-17-
InChIKey PWCFJUULDNELIF-FXBPSFAMSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12592
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/9123423; UBI_ID: UBI-012595
Synonyms N-[1-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-2-(2-furyl)ethenyl]benzamide
Temperature 313 °C