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1-piperazineacetamide, 4-[(2,5-dichlorophenyl)sulfonyl]-N-(2-ethoxyphenyl)-
SpectraBase Compound ID 6iHrtwUitNP
InChI InChI=1S/C20H23Cl2N3O4S/c1-2-29-18-6-4-3-5-17(18)23-20(26)14-24-9-11-25(12-10-24)30(27,28)19-13-15(21)7-8-16(19)22/h3-8,13H,2,9-12,14H2,1H3,(H,23,26)
InChIKey SVODOXCPYTYVKN-UHFFFAOYSA-N
Mol Weight 472.39 g/mol
Molecular Formula C20H23Cl2N3O4S
Exact Mass 471.078633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EwJB1ulfYn
Name 1-piperazineacetamide, 4-[(2,5-dichlorophenyl)sulfonyl]-N-(2-ethoxyphenyl)-
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/C20H23Cl2N3O4S/c1-2-29-18-6-4-3-5-17(18)23-20(26)14-24-9-11-25(12-10-24)30(27,28)19-13-15(21)7-8-16(19)22/h3-8,13H,2,9-12,14H2,1H3,(H,23,26)
InChIKey SVODOXCPYTYVKN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8455
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/12258836