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1-piperazineacetamide, 4-[(4-fluorophenyl)sulfonyl]-N-[4-(phenylmethoxy)phenyl]-
SpectraBase Compound ID FlmwBU42Aso
InChI InChI=1S/C25H26FN3O4S/c26-21-6-12-24(13-7-21)34(31,32)29-16-14-28(15-17-29)18-25(30)27-22-8-10-23(11-9-22)33-19-20-4-2-1-3-5-20/h1-13H,14-19H2,(H,27,30)
InChIKey KXOAQXPZDGMBNT-UHFFFAOYSA-N
Mol Weight 483.56 g/mol
Molecular Formula C25H26FN3O4S
Exact Mass 483.162806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FoHKHUNrAj0
Name 1-piperazineacetamide, 4-[(4-fluorophenyl)sulfonyl]-N-[4-(phenylmethoxy)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/C25H26FN3O4S/c26-21-6-12-24(13-7-21)34(31,32)29-16-14-28(15-17-29)18-25(30)27-22-8-10-23(11-9-22)33-19-20-4-2-1-3-5-20/h1-13H,14-19H2,(H,27,30)
InChIKey KXOAQXPZDGMBNT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6095
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/12219707