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1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[2-(trifluoromethyl)benzyl]piperazine oxalate
SpectraBase Compound ID IalfXZ15qXP
InChI InChI=1S/C21H23F3N2O3.C2H2O4/c1-27-18-10-15(11-19-20(18)29-14-28-19)12-25-6-8-26(9-7-25)13-16-4-2-3-5-17(16)21(22,23)24;3-1(4)2(5)6/h2-5,10-11H,6-9,12-14H2,1H3;(H,3,4)(H,5,6)
InChIKey RSVHUWBBMUOGEL-UHFFFAOYSA-N
Mol Weight 498.46 g/mol
Molecular Formula C23H25F3N2O7
Exact Mass 498.161386 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HmUN555PYqj
Name 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-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/C21H23F3N2O3.C2H2O4/c1-27-18-10-15(11-19-20(18)29-14-28-19)12-25-6-8-26(9-7-25)13-16-4-2-3-5-17(16)21(22,23)24;3-1(4)2(5)6/h2-5,10-11H,6-9,12-14H2,1H3;(H,3,4)(H,5,6)
InChIKey RSVHUWBBMUOGEL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16804
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/9029736; Labnumber: PPZ2-7652; UZI_ID: UZI-016808
Temperature 318 °C