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1-(4-bromobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine oxalate
SpectraBase Compound ID 8fb9IPAvOUz
InChI InChI=1S/C19H20BrF3N2.C2H2O4/c20-17-7-5-15(6-8-17)13-24-9-11-25(12-10-24)14-16-3-1-2-4-18(16)19(21,22)23;3-1(4)2(5)6/h1-8H,9-14H2;(H,3,4)(H,5,6)
InChIKey OGXIXNVYZYEQPE-UHFFFAOYSA-N
Mol Weight 503.32 g/mol
Molecular Formula C21H22BrF3N2O4
Exact Mass 502.071505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vpK3REmkq5
Name 1-(4-bromobenzyl)-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/C19H20BrF3N2.C2H2O4/c20-17-7-5-15(6-8-17)13-24-9-11-25(12-10-24)14-16-3-1-2-4-18(16)19(21,22)23;3-1(4)2(5)6/h1-8H,9-14H2;(H,3,4)(H,5,6)
InChIKey OGXIXNVYZYEQPE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16790
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/9029849; Labnumber: PPZ2-7189; UZI_ID: UZI-016794
Temperature 318 °C