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2-bromophenyl [5-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)-2-furyl]methyl ether
SpectraBase Compound ID 4Ha7L6tWqoW
InChI InChI=1S/C23H20BrF3N2O3/c24-19-6-1-2-7-20(19)31-15-18-8-9-21(32-18)22(30)29-12-10-28(11-13-29)17-5-3-4-16(14-17)23(25,26)27/h1-9,14H,10-13,15H2
InChIKey YRBBRUOGTPMBNU-UHFFFAOYSA-N
Mol Weight 509.32 g/mol
Molecular Formula C23H20BrF3N2O3
Exact Mass 508.06094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jrel7OMRagp
Name 2-bromophenyl [5-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)-2-furyl]methyl ether
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/C23H20BrF3N2O3/c24-19-6-1-2-7-20(19)31-15-18-8-9-21(32-18)22(30)29-12-10-28(11-13-29)17-5-3-4-16(14-17)23(25,26)27/h1-9,14H,10-13,15H2
InChIKey YRBBRUOGTPMBNU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_477
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/9058947; Labnumber: 619-0002624; UZI_ID: UZI-000478
Synonyms 1-{5-[(2-bromophenoxy)methyl]-2-furoyl}-4-[3-(trifluoromethyl)phenyl]piperazine
Temperature 308 °C