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1-(1,3-benzodioxol-5-ylmethyl)-4-[(2,3,5,6-tetrafluorophenoxy)acetyl]piperazin-1-ium chloride
SpectraBase Compound ID KmfiW5R2BW
InChI InChI=1S/C20H18F4N2O4.ClH/c21-13-8-14(22)19(24)20(18(13)23)28-10-17(27)26-5-3-25(4-6-26)9-12-1-2-15-16(7-12)30-11-29-15;/h1-2,7-8H,3-6,9-11H2;1H
InChIKey VESASINOIQMQCJ-UHFFFAOYSA-N
Mol Weight 462.83 g/mol
Molecular Formula C20H19ClF4N2O4
Exact Mass 462.096947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5e3CLlWXdm6
Name 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2,3,5,6-tetrafluorophenoxy)acetyl]piperazin-1-ium chloride
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/C20H18F4N2O4.ClH/c21-13-8-14(22)19(24)20(18(13)23)28-10-17(27)26-5-3-25(4-6-26)9-12-1-2-15-16(7-12)30-11-29-15;/h1-2,7-8H,3-6,9-11H2;1H
InChIKey VESASINOIQMQCJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5297
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: 8169813; UBI_ID: UBI-005299
Temperature 308 °C