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1-[(5-chloro-2-thienyl)carbonyl]-4-(phenylsulfonyl)piperazine
SpectraBase Compound ID 9NW6gOQcMcr
InChI InChI=1S/C15H15ClN2O3S2/c16-14-7-6-13(22-14)15(19)17-8-10-18(11-9-17)23(20,21)12-4-2-1-3-5-12/h1-7H,8-11H2
InChIKey SURSKOXKDIZYNC-UHFFFAOYSA-N
Mol Weight 370.87 g/mol
Molecular Formula C15H15ClN2O3S2
Exact Mass 370.021262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E3qVGXJ6Pc2
Name 1-[(5-chloro-2-thienyl)carbonyl]-4-(phenylsulfonyl)piperazine
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/C15H15ClN2O3S2/c16-14-7-6-13(22-14)15(19)17-8-10-18(11-9-17)23(20,21)12-4-2-1-3-5-12/h1-7H,8-11H2
InChIKey SURSKOXKDIZYNC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1162
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/1204262; Labnumber: AC-NHALL/0949727; UZI_ID: UZI-001164
Temperature 318 °C