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1-(1-naphthylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazinediium oxalate
SpectraBase Compound ID 5G5sKu4TLXo
InChI InChI=1S/C23H23F3N2.C2H2O4/c24-23(25,26)21-10-8-18(9-11-21)16-27-12-14-28(15-13-27)17-20-6-3-5-19-4-1-2-7-22(19)20;3-1(4)2(5)6/h1-11H,12-17H2;(H,3,4)(H,5,6)
InChIKey WXWBXUHPGOXKIU-UHFFFAOYSA-N
Mol Weight 474.48 g/mol
Molecular Formula C25H25F3N2O4
Exact Mass 474.176642 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LlUA40B0gDm
Name 1-(1-naphthylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazinediium 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/C23H23F3N2.C2H2O4/c24-23(25,26)21-10-8-18(9-11-21)16-27-12-14-28(15-13-27)17-20-6-3-5-19-4-1-2-7-22(19)20;3-1(4)2(5)6/h1-11H,12-17H2;(H,3,4)(H,5,6)
InChIKey WXWBXUHPGOXKIU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8454
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/9030738; UBI_ID: UBI-008457
Temperature 308 °C