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1-piperazineacetamide, 4-[(2,5-dichlorophenyl)sulfonyl]-N-[4-(diethylamino)phenyl]-
SpectraBase Compound ID AbEJgDW1DR2
InChI InChI=1S/C22H28Cl2N4O3S/c1-3-27(4-2)19-8-6-18(7-9-19)25-22(29)16-26-11-13-28(14-12-26)32(30,31)21-15-17(23)5-10-20(21)24/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,25,29)
InChIKey BDFDUBIPUZMMRL-UHFFFAOYSA-N
Mol Weight 499.46 g/mol
Molecular Formula C22H28Cl2N4O3S
Exact Mass 498.125917 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CfsiV9MxcR1
Name 1-piperazineacetamide, 4-[(2,5-dichlorophenyl)sulfonyl]-N-[4-(diethylamino)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/C22H28Cl2N4O3S/c1-3-27(4-2)19-8-6-18(7-9-19)25-22(29)16-26-11-13-28(14-12-26)32(30,31)21-15-17(23)5-10-20(21)24/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,25,29)
InChIKey BDFDUBIPUZMMRL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6271
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/12219857