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piperazine, 1-[(4-chlorophenoxy)acetyl]-4-[(4-fluorophenyl)sulfonyl]-
SpectraBase Compound ID HeCgbvtcB8U
InChI InChI=1S/C18H18ClFN2O4S/c19-14-1-5-16(6-2-14)26-13-18(23)21-9-11-22(12-10-21)27(24,25)17-7-3-15(20)4-8-17/h1-8H,9-13H2
InChIKey BMEMFILZBYQQQS-UHFFFAOYSA-N
Mol Weight 412.86 g/mol
Molecular Formula C18H18ClFN2O4S
Exact Mass 412.065984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9vqGQo1JU4D
Name piperazine, 1-[(4-chlorophenoxy)acetyl]-4-[(4-fluorophenyl)sulfonyl]-
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/C18H18ClFN2O4S/c19-14-1-5-16(6-2-14)26-13-18(23)21-9-11-22(12-10-21)27(24,25)17-7-3-15(20)4-8-17/h1-8H,9-13H2
InChIKey BMEMFILZBYQQQS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_159
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/11219805