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2-{4-[(2E)-3-(4-bromophenyl)-2-propenoyl]-1-piperazinyl}phenyl ethyl ether
SpectraBase Compound ID IXa6vUnAbz9
InChI InChI=1S/C21H23BrN2O2/c1-2-26-20-6-4-3-5-19(20)23-13-15-24(16-14-23)21(25)12-9-17-7-10-18(22)11-8-17/h3-12H,2,13-16H2,1H3/b12-9+
InChIKey JHKIXARTIAUZGF-FMIVXFBMSA-N
Mol Weight 415.33 g/mol
Molecular Formula C21H23BrN2O2
Exact Mass 414.094291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 62wPxTnFntc
Name 2-{4-[(2E)-3-(4-bromophenyl)-2-propenoyl]-1-piperazinyl}phenyl ethyl ether
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/C21H23BrN2O2/c1-2-26-20-6-4-3-5-19(20)23-13-15-24(16-14-23)21(25)12-9-17-7-10-18(22)11-8-17/h3-12H,2,13-16H2,1H3/b12-9+
InChIKey JHKIXARTIAUZGF-FMIVXFBMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13378
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/8073204; Labnumber: NSB0029022; UZI_ID: UZI-013382
Synonyms 1-[(2E)-3-(4-bromophenyl)-2-propenoyl]-4-(2-ethoxyphenyl)piperazine2-{4-[3-(4-bromophenyl)-2-propenoyl]-1-piperazinyl}phenyl ethyl ether
Temperature 318 °C