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1-(2-furylmethyl)-4-[2-(trifluoromethyl)benzyl]piperazine oxalate

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1-(2-furylmethyl)-4-[2-(trifluoromethyl)benzyl]piperazine oxalate
SpectraBase Compound ID 4JixkZnUy9Z
InChI InChI=1S/C17H19F3N2O.C2H2O4/c18-17(19,20)16-6-2-1-4-14(16)12-21-7-9-22(10-8-21)13-15-5-3-11-23-15;3-1(4)2(5)6/h1-6,11H,7-10,12-13H2;(H,3,4)(H,5,6)
InChIKey LYZHBGLKTLXIGG-UHFFFAOYSA-N
Mol Weight 414.38 g/mol
Molecular Formula C19H21F3N2O5
Exact Mass 414.140256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jp9xwuvLqvx
Name 1-(2-furylmethyl)-4-[2-(trifluoromethyl)benzyl]piperazine oxalate
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/C17H19F3N2O.C2H2O4/c18-17(19,20)16-6-2-1-4-14(16)12-21-7-9-22(10-8-21)13-15-5-3-11-23-15;3-1(4)2(5)6/h1-6,11H,7-10,12-13H2;(H,3,4)(H,5,6)
InChIKey LYZHBGLKTLXIGG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8175
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/9029639; UBI_ID: UBI-008178
Temperature 318 °C