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1-piperazineacetamide, 4-[(4-chlorophenyl)sulfonyl]-N-(3-fluorophenyl)-
SpectraBase Compound ID CLPXOG4W5kG
InChI InChI=1S/C18H19ClFN3O3S/c19-14-4-6-17(7-5-14)27(25,26)23-10-8-22(9-11-23)13-18(24)21-16-3-1-2-15(20)12-16/h1-7,12H,8-11,13H2,(H,21,24)
InChIKey MHXFSIKONJYWLH-UHFFFAOYSA-N
Mol Weight 411.88 g/mol
Molecular Formula C18H19ClFN3O3S
Exact Mass 411.081969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lmyk697WkEk
Name 1-piperazineacetamide, 4-[(4-chlorophenyl)sulfonyl]-N-(3-fluorophenyl)-
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/C18H19ClFN3O3S/c19-14-4-6-17(7-5-14)27(25,26)23-10-8-22(9-11-23)13-18(24)21-16-3-1-2-15(20)12-16/h1-7,12H,8-11,13H2,(H,21,24)
InChIKey MHXFSIKONJYWLH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6031
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/11318447