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1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(2-methoxyphenyl)-
SpectraBase Compound ID KPvwAhyxud5
InChI InChI=1S/C20H24ClN3O5S/c1-28-17-6-4-3-5-16(17)22-20(25)14-23-9-11-24(12-10-23)30(26,27)19-13-15(21)7-8-18(19)29-2/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)
InChIKey PMWXZFQCZPOWCZ-UHFFFAOYSA-N
Mol Weight 453.94 g/mol
Molecular Formula C20H24ClN3O5S
Exact Mass 453.11252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DC3zmc4TLWr
Name 1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(2-methoxyphenyl)-
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/C20H24ClN3O5S/c1-28-17-6-4-3-5-16(17)22-20(25)14-23-9-11-24(12-10-23)30(26,27)19-13-15(21)7-8-18(19)29-2/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)
InChIKey PMWXZFQCZPOWCZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6390
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/11318524