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

View entire compound with spectra: 1 NMR

1-benzhydryl-4-[(5-bromo-2-thienyl)sulfonyl]piperazine
SpectraBase Compound ID BgrHkZQDGd9
InChI InChI=1S/C21H21BrN2O2S2/c22-19-11-12-20(27-19)28(25,26)24-15-13-23(14-16-24)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12,21H,13-16H2
InChIKey TWVZCIHVKFIZJD-UHFFFAOYSA-N
Mol Weight 477.44 g/mol
Molecular Formula C21H21BrN2O2S2
Exact Mass 476.022783 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9fMQn3PMGCn
Name 1-benzhydryl-4-[(5-bromo-2-thienyl)sulfonyl]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/C21H21BrN2O2S2/c22-19-11-12-20(27-19)28(25,26)24-15-13-23(14-16-24)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12,21H,13-16H2
InChIKey TWVZCIHVKFIZJD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6519
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/1026700; Labnumber: COL1744; UZI_ID: UZI-006521
Temperature 318 °C