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1-[(3-methyl-2-thienyl)carbonyl]-4-(phenylsulfonyl)piperazine
SpectraBase Compound ID HZ07GpdbDFx
InChI InChI=1S/C16H18N2O3S2/c1-13-7-12-22-15(13)16(19)17-8-10-18(11-9-17)23(20,21)14-5-3-2-4-6-14/h2-7,12H,8-11H2,1H3
InChIKey OUYMAFYZWLHIRA-UHFFFAOYSA-N
Mol Weight 350.45 g/mol
Molecular Formula C16H18N2O3S2
Exact Mass 350.075885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K7jOIVVsrC3
Name 1-[(3-methyl-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/C16H18N2O3S2/c1-13-7-12-22-15(13)16(19)17-8-10-18(11-9-17)23(20,21)14-5-3-2-4-6-14/h2-7,12H,8-11H2,1H3
InChIKey OUYMAFYZWLHIRA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6874
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/1267940; Labnumber: COL3636; UZI_ID: UZI-006876
Temperature 318 °C