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acetamide, N-[4-[[4-[2-(4-chlorophenoxy)acetyl]-1-piperazinyl]sulfonyl]phenyl]-
SpectraBase Compound ID KFiwX0Sc4eD
InChI InChI=1S/C20H22ClN3O5S/c1-15(25)22-17-4-8-19(9-5-17)30(27,28)24-12-10-23(11-13-24)20(26)14-29-18-6-2-16(21)3-7-18/h2-9H,10-14H2,1H3,(H,22,25)
InChIKey IJXZSSWUVJYQDM-UHFFFAOYSA-N
Mol Weight 451.93 g/mol
Molecular Formula C20H22ClN3O5S
Exact Mass 451.09687 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HsdHKS19ANU
Name acetamide, N-[4-[[4-[2-(4-chlorophenoxy)acetyl]-1-piperazinyl]sulfonyl]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/C20H22ClN3O5S/c1-15(25)22-17-4-8-19(9-5-17)30(27,28)24-12-10-23(11-13-24)20(26)14-29-18-6-2-16(21)3-7-18/h2-9H,10-14H2,1H3,(H,22,25)
InChIKey IJXZSSWUVJYQDM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_174
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/11219822