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1-[(4-bromo-5-propyl-2-thienyl)carbonyl]-4-phenylpiperazine

View entire compound with spectra: 1 NMR

1-[(4-bromo-5-propyl-2-thienyl)carbonyl]-4-phenylpiperazine
SpectraBase Compound ID Iz6NfHXM4VT
InChI InChI=1S/C18H21BrN2OS/c1-2-6-16-15(19)13-17(23-16)18(22)21-11-9-20(10-12-21)14-7-4-3-5-8-14/h3-5,7-8,13H,2,6,9-12H2,1H3
InChIKey BAOWCSUGLAYNJD-UHFFFAOYSA-N
Mol Weight 393.34 g/mol
Molecular Formula C18H21BrN2OS
Exact Mass 392.055797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bxb9piWsBhw
Name 1-[(4-bromo-5-propyl-2-thienyl)carbonyl]-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/C18H21BrN2OS/c1-2-6-16-15(19)13-17(23-16)18(22)21-11-9-20(10-12-21)14-7-4-3-5-8-14/h3-5,7-8,13H,2,6,9-12H2,1H3
InChIKey BAOWCSUGLAYNJD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6683
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/1268092; Labnumber: COL3239; UZI_ID: UZI-006685
Temperature 318 °C