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1-benzhydryl-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]piperazine

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1-benzhydryl-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]piperazine
SpectraBase Compound ID JwQc6pNjplS
InChI InChI=1S/C26H24BrN3S/c27-23-13-11-20(12-14-23)24-19-31-26(28-24)30-17-15-29(16-18-30)25(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,19,25H,15-18H2
InChIKey LGKNLQXDKNXVBR-UHFFFAOYSA-N
Mol Weight 490.46 g/mol
Molecular Formula C26H24BrN3S
Exact Mass 489.087432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KPV5jRw3oMH
Name 1-benzhydryl-4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]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/C26H24BrN3S/c27-23-13-11-20(12-14-23)24-19-31-26(28-24)30-17-15-29(16-18-30)25(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,19,25H,15-18H2
InChIKey LGKNLQXDKNXVBR-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2032
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: NMR/9290168; Labnumber: LP-2191157
Temperature 297 °C