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piperazine, 1-[3-[(4-methoxyphenyl)sulfonyl]-1-oxopropyl]-4-[3-(trifluoromethyl)phenyl]-
SpectraBase Compound ID 8DVrBycVzhg
InChI InChI=1S/C21H23F3N2O4S/c1-30-18-5-7-19(8-6-18)31(28,29)14-9-20(27)26-12-10-25(11-13-26)17-4-2-3-16(15-17)21(22,23)24/h2-8,15H,9-14H2,1H3
InChIKey OWPISBBDDUDTCS-UHFFFAOYSA-N
Mol Weight 456.48 g/mol
Molecular Formula C21H23F3N2O4S
Exact Mass 456.133063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID uUGFxTGdyw
Name piperazine, 1-[3-[(4-methoxyphenyl)sulfonyl]-1-oxopropyl]-4-[3-(trifluoromethyl)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/C21H23F3N2O4S/c1-30-18-5-7-19(8-6-18)31(28,29)14-9-20(27)26-12-10-25(11-13-26)17-4-2-3-16(15-17)21(22,23)24/h2-8,15H,9-14H2,1H3
InChIKey OWPISBBDDUDTCS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8154
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/12258297