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ethanone, 1-[4-[4-[3-[(4-methoxyphenyl)sulfonyl]-1-oxopropyl]-1-piperazinyl]phenyl]-
SpectraBase Compound ID 4qCdpqeMq09
InChI InChI=1S/C22H26N2O5S/c1-17(25)18-3-5-19(6-4-18)23-12-14-24(15-13-23)22(26)11-16-30(27,28)21-9-7-20(29-2)8-10-21/h3-10H,11-16H2,1-2H3
InChIKey TVHJLFOYCXXRFQ-UHFFFAOYSA-N
Mol Weight 430.52 g/mol
Molecular Formula C22H26N2O5S
Exact Mass 430.156243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1eMlsxc2LHT
Name ethanone, 1-[4-[4-[3-[(4-methoxyphenyl)sulfonyl]-1-oxopropyl]-1-piperazinyl]phenyl]-
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/C22H26N2O5S/c1-17(25)18-3-5-19(6-4-18)23-12-14-24(15-13-23)22(26)11-16-30(27,28)21-9-7-20(29-2)8-10-21/h3-10H,11-16H2,1-2H3
InChIKey TVHJLFOYCXXRFQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8152
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: NMR/12258295