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1-{5-[(2-chlorophenoxy)methyl]-2-furoyl}-4-[3-(trifluoromethyl)phenyl]piperazine hydrochloride
SpectraBase Compound ID 78hW0cT4FQ4
InChI InChI=1S/C23H20ClF3N2O3.ClH/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;1H
InChIKey FSQGQOHDJNMAFX-UHFFFAOYSA-N
Mol Weight 501.33 g/mol
Molecular Formula C23H21Cl2F3N2O3
Exact Mass 500.088132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 59tRKjfU6tH
Name 1-{5-[(2-chlorophenoxy)methyl]-2-furoyl}-4-[3-(trifluoromethyl)phenyl]piperazine hydrochloride
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/C23H20ClF3N2O3.ClH/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;1H
InChIKey FSQGQOHDJNMAFX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5298
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: 8108393; UBI_ID: UBI-005300
Temperature 308 °C