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1-[(4-bromo-5-ethyl-2-thienyl)carbonyl]-4-(2-methoxyphenyl)piperazine
SpectraBase Compound ID 5M4RsOi0DHl
InChI InChI=1S/C18H21BrN2O2S/c1-3-16-13(19)12-17(24-16)18(22)21-10-8-20(9-11-21)14-6-4-5-7-15(14)23-2/h4-7,12H,3,8-11H2,1-2H3
InChIKey GYLRXKQDJARKFM-UHFFFAOYSA-N
Mol Weight 409.34 g/mol
Molecular Formula C18H21BrN2O2S
Exact Mass 408.050712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F6jOzB5dWIK
Name 1-[(4-bromo-5-ethyl-2-thienyl)carbonyl]-4-(2-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/C18H21BrN2O2S/c1-3-16-13(19)12-17(24-16)18(22)21-10-8-20(9-11-21)14-6-4-5-7-15(14)23-2/h4-7,12H,3,8-11H2,1-2H3
InChIKey GYLRXKQDJARKFM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7153
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/1268554; Labnumber: COL4285; UZI_ID: UZI-007155
Synonyms 2-{4-[(4-bromo-5-ethyl-2-thienyl)carbonyl]-1-piperazinyl}phenyl methyl ether
Temperature 318 °C