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N-((Z)-2-(2-furyl)-1-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}ethenyl)benzamide
SpectraBase Compound ID BQ7NA3VJYX3
InChI InChI=1S/C23H22N4O3/c28-22(18-7-2-1-3-8-18)25-20(17-19-9-6-16-30-19)23(29)27-14-12-26(13-15-27)21-10-4-5-11-24-21/h1-11,16-17H,12-15H2,(H,25,28)/b20-17-
InChIKey YVMUHKVRSKAADW-JZJYNLBNSA-N
Mol Weight 402.45 g/mol
Molecular Formula C23H22N4O3
Exact Mass 402.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FT7ObuHIj9d
Name N-((Z)-2-(2-furyl)-1-{[4-(2-pyridinyl)-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/C23H22N4O3/c28-22(18-7-2-1-3-8-18)25-20(17-19-9-6-16-30-19)23(29)27-14-12-26(13-15-27)21-10-4-5-11-24-21/h1-11,16-17H,12-15H2,(H,25,28)/b20-17-
InChIKey YVMUHKVRSKAADW-JZJYNLBNSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12535
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/9122885; UBI_ID: UBI-012538
Synonyms N-(2-(2-furyl)-1-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}ethenyl)benzamide
Temperature 313 °C