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N-[(Z)-2-(2-furyl)-1-(1-piperazinylcarbonyl)ethenyl]benzamide

View entire compound with spectra: 1 NMR

N-[(Z)-2-(2-furyl)-1-(1-piperazinylcarbonyl)ethenyl]benzamide
SpectraBase Compound ID 61p5Kmvu73W
InChI InChI=1S/C18H19N3O3/c22-17(14-5-2-1-3-6-14)20-16(13-15-7-4-12-24-15)18(23)21-10-8-19-9-11-21/h1-7,12-13,19H,8-11H2,(H,20,22)/b16-13-
InChIKey KOCDRKAKPJCTQW-SSZFMOIBSA-N
Mol Weight 325.37 g/mol
Molecular Formula C18H19N3O3
Exact Mass 325.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID In6yfcKPY88
Name N-[(Z)-2-(2-furyl)-1-(1-piperazinylcarbonyl)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/C18H19N3O3/c22-17(14-5-2-1-3-6-14)20-16(13-15-7-4-12-24-15)18(23)21-10-8-19-9-11-21/h1-7,12-13,19H,8-11H2,(H,20,22)/b16-13-
InChIKey KOCDRKAKPJCTQW-SSZFMOIBSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12731
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/9125000; UBI_ID: UBI-012734
Synonyms N-[2-(2-furyl)-1-(1-piperazinylcarbonyl)ethenyl]benzamide
Temperature 308 °C