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1-piperazineacetamide, N-(3-chloro-4-methoxyphenyl)-4-[(2,5-dichlorophenyl)sulfonyl]-
SpectraBase Compound ID 2lI0YK0yHvz
InChI InChI=1S/C19H20Cl3N3O4S/c1-29-17-5-3-14(11-16(17)22)23-19(26)12-24-6-8-25(9-7-24)30(27,28)18-10-13(20)2-4-15(18)21/h2-5,10-11H,6-9,12H2,1H3,(H,23,26)
InChIKey WIHTVMYSSGUIEJ-UHFFFAOYSA-N
Mol Weight 492.81 g/mol
Molecular Formula C19H20Cl3N3O4S
Exact Mass 491.02401 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9MSBAL0FVLV
Name 1-piperazineacetamide, N-(3-chloro-4-methoxyphenyl)-4-[(2,5-dichlorophenyl)sulfonyl]-
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/C19H20Cl3N3O4S/c1-29-17-5-3-14(11-16(17)22)23-19(26)12-24-6-8-25(9-7-24)30(27,28)18-10-13(20)2-4-15(18)21/h2-5,10-11H,6-9,12H2,1H3,(H,23,26)
InChIKey WIHTVMYSSGUIEJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6270
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/12219853