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(2Z)-3-[5-(4-bromophenyl)-2-furyl]-2-{[4-(3-methylphenyl)-1-piperazinyl]carbonyl}-2-propenenitrile
SpectraBase Compound ID CxXix83ZeOT
InChI InChI=1S/C25H22BrN3O2/c1-18-3-2-4-22(15-18)28-11-13-29(14-12-28)25(30)20(17-27)16-23-9-10-24(31-23)19-5-7-21(26)8-6-19/h2-10,15-16H,11-14H2,1H3/b20-16-
InChIKey BAVIDEUSVBNXCB-SILNSSARSA-N
Mol Weight 476.37 g/mol
Molecular Formula C25H22BrN3O2
Exact Mass 475.08954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K38SVtPkywd
Name (2Z)-3-[5-(4-bromophenyl)-2-furyl]-2-{[4-(3-methylphenyl)-1-piperazinyl]carbonyl}-2-propenenitrile
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/C25H22BrN3O2/c1-18-3-2-4-22(15-18)28-11-13-29(14-12-28)25(30)20(17-27)16-23-9-10-24(31-23)19-5-7-21(26)8-6-19/h2-10,15-16H,11-14H2,1H3/b20-16-
InChIKey BAVIDEUSVBNXCB-SILNSSARSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16268
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/1008549; Labnumber: OBU0090; UZI_ID: UZI-016272
Synonyms 3-[5-(4-bromophenyl)-2-furyl]-2-{[4-(3-methylphenyl)-1-piperazinyl]carbonyl}-2-propenenitrile
Temperature 318 °C