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2-thiophenesulfonamide, N-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-
SpectraBase Compound ID L3tCql73Omj
InChI InChI=1S/C18H23N3O3S2/c22-17(8-4-10-19-26(23,24)18-9-5-15-25-18)21-13-11-20(12-14-21)16-6-2-1-3-7-16/h1-3,5-7,9,15,19H,4,8,10-14H2
InChIKey UZOPQSKXHPISGU-UHFFFAOYSA-N
Mol Weight 393.52 g/mol
Molecular Formula C18H23N3O3S2
Exact Mass 393.118084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7D1B0LddhkJ
Name 2-thiophenesulfonamide, N-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H23N3O3S2/c22-17(8-4-10-19-26(23,24)18-9-5-15-25-18)21-13-11-20(12-14-21)16-6-2-1-3-7-16/h1-3,5-7,9,15,19H,4,8,10-14H2
InChIKey UZOPQSKXHPISGU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7504
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/12238202