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2-thiophenesulfonamide, N-[3-[4-(4-acetylphenyl)-1-piperazinyl]-3-oxopropyl]-
SpectraBase Compound ID Lotr4a064IZ
InChI InChI=1S/C19H23N3O4S2/c1-15(23)16-4-6-17(7-5-16)21-10-12-22(13-11-21)18(24)8-9-20-28(25,26)19-3-2-14-27-19/h2-7,14,20H,8-13H2,1H3
InChIKey GQICKQAKALBGHF-UHFFFAOYSA-N
Mol Weight 421.53 g/mol
Molecular Formula C19H23N3O4S2
Exact Mass 421.112999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GLD7khf35Lt
Name 2-thiophenesulfonamide, N-[3-[4-(4-acetylphenyl)-1-piperazinyl]-3-oxopropyl]-
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/C19H23N3O4S2/c1-15(23)16-4-6-17(7-5-16)21-10-12-22(13-11-21)18(24)8-9-20-28(25,26)19-3-2-14-27-19/h2-7,14,20H,8-13H2,1H3
InChIKey GQICKQAKALBGHF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7497
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/12238189