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

View entire compound with spectra: 1 NMR

1-[(5-bromo-2-thienyl)sulfonyl]-4-(4-methoxyphenyl)piperazine
SpectraBase Compound ID JUW1tMDbCrk
InChI InChI=1S/C15H17BrN2O3S2/c1-21-13-4-2-12(3-5-13)17-8-10-18(11-9-17)23(19,20)15-7-6-14(16)22-15/h2-7H,8-11H2,1H3
InChIKey OUNJNLMMCFYNFN-UHFFFAOYSA-N
Mol Weight 417.34 g/mol
Molecular Formula C15H17BrN2O3S2
Exact Mass 415.986398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IaOeULleD0W
Name 1-[(5-bromo-2-thienyl)sulfonyl]-4-(4-methoxyphenyl)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/C15H17BrN2O3S2/c1-21-13-4-2-12(3-5-13)17-8-10-18(11-9-17)23(19,20)15-7-6-14(16)22-15/h2-7H,8-11H2,1H3
InChIKey OUNJNLMMCFYNFN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7965
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: D47953; Labnumber: SPDEM4-24040; SBI_ID: SBI-007968
Synonyms 4-{4-[(5-bromo-2-thienyl)sulfonyl]-1-piperazinyl}phenyl methyl ether
Temperature 308 °C