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1-piperazineacetamide, 4-[(2,5-dichlorophenyl)sulfonyl]-N-(3,5-dimethoxyphenyl)-
SpectraBase Compound ID JYFPoknqx8I
InChI InChI=1S/C20H23Cl2N3O5S/c1-29-16-10-15(11-17(12-16)30-2)23-20(26)13-24-5-7-25(8-6-24)31(27,28)19-9-14(21)3-4-18(19)22/h3-4,9-12H,5-8,13H2,1-2H3,(H,23,26)
InChIKey BSOHQEOGTRKMMO-UHFFFAOYSA-N
Mol Weight 488.39 g/mol
Molecular Formula C20H23Cl2N3O5S
Exact Mass 487.073547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 79Rwyjlrwpw
Name 1-piperazineacetamide, 4-[(2,5-dichlorophenyl)sulfonyl]-N-(3,5-dimethoxyphenyl)-
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/C20H23Cl2N3O5S/c1-29-16-10-15(11-17(12-16)30-2)23-20(26)13-24-5-7-25(8-6-24)31(27,28)19-9-14(21)3-4-18(19)22/h3-4,9-12H,5-8,13H2,1-2H3,(H,23,26)
InChIKey BSOHQEOGTRKMMO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6158
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/12219847