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1-[(5-bromo-2-thienyl)sulfonyl]-4-phenylpiperazine
SpectraBase Compound ID p7l4gGRouK
InChI InChI=1S/C14H15BrN2O2S2/c15-13-6-7-14(20-13)21(18,19)17-10-8-16(9-11-17)12-4-2-1-3-5-12/h1-7H,8-11H2
InChIKey LBBZMVQJOYHHJJ-UHFFFAOYSA-N
Mol Weight 387.31 g/mol
Molecular Formula C14H15BrN2O2S2
Exact Mass 385.975833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9GKnKlu4HYs
Name 1-[(5-bromo-2-thienyl)sulfonyl]-4-phenylpiperazine
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/C14H15BrN2O2S2/c15-13-6-7-14(20-13)21(18,19)17-10-8-16(9-11-17)12-4-2-1-3-5-12/h1-7H,8-11H2
InChIKey LBBZMVQJOYHHJJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7170
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: D48027; Labnumber: SPDEM5-31667; SBI_ID: SBI-007173
Temperature 318 °C