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1-[(5-bromo-2-thienyl)sulfonyl]-4-(3-chlorophenyl)piperazine

View entire compound with spectra: 1 NMR

1-[(5-bromo-2-thienyl)sulfonyl]-4-(3-chlorophenyl)piperazine
SpectraBase Compound ID 6Bfgn0Lgbp7
InChI InChI=1S/C14H14BrClN2O2S2/c15-13-4-5-14(21-13)22(19,20)18-8-6-17(7-9-18)12-3-1-2-11(16)10-12/h1-5,10H,6-9H2
InChIKey KBMMRWWVNVJONT-UHFFFAOYSA-N
Mol Weight 421.76 g/mol
Molecular Formula C14H14BrClN2O2S2
Exact Mass 419.936861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LiVkq94DRzX
Name 1-[(5-bromo-2-thienyl)sulfonyl]-4-(3-chlorophenyl)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/C14H14BrClN2O2S2/c15-13-4-5-14(21-13)22(19,20)18-8-6-17(7-9-18)12-3-1-2-11(16)10-12/h1-5,10H,6-9H2
InChIKey KBMMRWWVNVJONT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7176
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: D48033; Labnumber: SPDEM5-33573; SBI_ID: SBI-007179
Temperature 318 °C