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1-[(5-bromo-2-thienyl)sulfonyl]-4-(2-fluorophenyl)piperazine
SpectraBase Compound ID BU85pNT9w1B
InChI InChI=1S/C14H14BrFN2O2S2/c15-13-5-6-14(21-13)22(19,20)18-9-7-17(8-10-18)12-4-2-1-3-11(12)16/h1-6H,7-10H2
InChIKey QXQCUJHFKTVHRY-UHFFFAOYSA-N
Mol Weight 405.3 g/mol
Molecular Formula C14H14BrFN2O2S2
Exact Mass 403.966411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9EtyhTTK4Kl
Name 1-[(5-bromo-2-thienyl)sulfonyl]-4-(2-fluorophenyl)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/C14H14BrFN2O2S2/c15-13-5-6-14(21-13)22(19,20)18-9-7-17(8-10-18)12-4-2-1-3-11(12)16/h1-6H,7-10H2
InChIKey QXQCUJHFKTVHRY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7968
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: D47957; Labnumber: SPDEM4-24649; SBI_ID: SBI-007971
Temperature 308 °C