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methyl 4-({4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}sulfonyl)phenyl ether
SpectraBase Compound ID Azjx0IcpETG
InChI InChI=1S/C20H24N2O3S/c1-25-19-9-11-20(12-10-19)26(23,24)22-16-14-21(15-17-22)13-5-8-18-6-3-2-4-7-18/h2-12H,13-17H2,1H3/b8-5+
InChIKey SEUCUYPQXKDFFJ-VMPITWQZSA-N
Mol Weight 372.48 g/mol
Molecular Formula C20H24N2O3S
Exact Mass 372.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GkN78Af7qOA
Name methyl 4-({4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}sulfonyl)phenyl 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/C20H24N2O3S/c1-25-19-9-11-20(12-10-19)26(23,24)22-16-14-21(15-17-22)13-5-8-18-6-3-2-4-7-18/h2-12H,13-17H2,1H3/b8-5+
InChIKey SEUCUYPQXKDFFJ-VMPITWQZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17554
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/6200096; Labnumber: SER/0018062; UZI_ID: UZI-017561
Synonyms 1-[(4-methoxyphenyl)sulfonyl]-4-[(2E)-3-phenyl-2-propenyl]piperazinemethyl 4-({4-[3-phenyl-2-propenyl]-1-piperazinyl}sulfonyl)phenyl ether
Temperature 318 °C