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(4-((4-fluorophenyl)sulfonyl)piperazin-1-yl)(3,4,5-trimethoxyphenyl)methanone
SpectraBase Compound ID Kho66rE8rGb
InChI InChI=1S/C20H23FN2O6S/c1-27-17-12-14(13-18(28-2)19(17)29-3)20(24)22-8-10-23(11-9-22)30(25,26)16-6-4-15(21)5-7-16/h4-7,12-13H,8-11H2,1-3H3
InChIKey QOCUGTGZUFXOOY-UHFFFAOYSA-N
Mol Weight 438.47 g/mol
Molecular Formula C20H23FN2O6S
Exact Mass 438.126086 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 12PrO6bXasn
Name piperazine, 1-[(4-fluorophenyl)sulfonyl]-4-(3,4,5-trimethoxybenzoyl)-
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/C20H23FN2O6S/c1-27-17-12-14(13-18(28-2)19(17)29-3)20(24)22-8-10-23(11-9-22)30(25,26)16-6-4-15(21)5-7-16/h4-7,12-13H,8-11H2,1-3H3
InChIKey QOCUGTGZUFXOOY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3036
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/11269869