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N-(4-{[4-(2-ethoxyphenyl)-1-piperazinyl]sulfonyl}phenyl)acetamide
SpectraBase Compound ID Dir1qmXatZC
InChI InChI=1S/C20H25N3O4S/c1-3-27-20-7-5-4-6-19(20)22-12-14-23(15-13-22)28(25,26)18-10-8-17(9-11-18)21-16(2)24/h4-11H,3,12-15H2,1-2H3,(H,21,24)
InChIKey DMWCZRABNKNUEP-UHFFFAOYSA-N
Mol Weight 403.5 g/mol
Molecular Formula C20H25N3O4S
Exact Mass 403.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GAP3vsstTVI
Name N-(4-{[4-(2-ethoxyphenyl)-1-piperazinyl]sulfonyl}phenyl)acetamide
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/C20H25N3O4S/c1-3-27-20-7-5-4-6-19(20)22-12-14-23(15-13-22)28(25,26)18-10-8-17(9-11-18)21-16(2)24/h4-11H,3,12-15H2,1-2H3,(H,21,24)
InChIKey DMWCZRABNKNUEP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14418
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: UZI/9039100; Labnumber: NSB0064416; UZI_ID: UZI-014422
Temperature 318 °C