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piperazine, 1-[(4-fluorophenyl)sulfonyl]-4-[(4-methylphenoxy)acetyl]-
SpectraBase Compound ID FYA9OCuw9UF
InChI InChI=1S/C19H21FN2O4S/c1-15-2-6-17(7-3-15)26-14-19(23)21-10-12-22(13-11-21)27(24,25)18-8-4-16(20)5-9-18/h2-9H,10-14H2,1H3
InChIKey SHCLEDPAKRODCL-UHFFFAOYSA-N
Mol Weight 392.45 g/mol
Molecular Formula C19H21FN2O4S
Exact Mass 392.120606 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JpQhKCyIkWH
Name piperazine, 1-[(4-fluorophenyl)sulfonyl]-4-[(4-methylphenoxy)acetyl]-
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/C19H21FN2O4S/c1-15-2-6-17(7-3-15)26-14-19(23)21-10-12-22(13-11-21)27(24,25)18-8-4-16(20)5-9-18/h2-9H,10-14H2,1H3
InChIKey SHCLEDPAKRODCL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_158
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/11219802