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N,N-diethyl-2-(2-{[(2,3,5,6-tetrafluorophenoxy)acetyl]amino}-1H-benzimidazol-1-yl)ethanaminium
SpectraBase Compound ID 5sG3PS244Ok
InChI InChI=1S/C21H22F4N4O2/c1-3-28(4-2)9-10-29-16-8-6-5-7-15(16)26-21(29)27-17(30)12-31-20-18(24)13(22)11-14(23)19(20)25/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,26,27,30)/p+1
InChIKey WUWPWZDKVUNJMB-UHFFFAOYSA-O
Mol Weight 439.43 g/mol
Molecular Formula C21H23F4N4O2
Exact Mass 439.175714 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GLTizpdGheZ
Name N,N-diethyl-2-(2-{[(2,3,5,6-tetrafluorophenoxy)acetyl]amino}-1H-benzimidazol-1-yl)ethanaminium
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/C21H22F4N4O2/c1-3-28(4-2)9-10-29-16-8-6-5-7-15(16)26-21(29)27-17(30)12-31-20-18(24)13(22)11-14(23)19(20)25/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,26,27,30)/p+1
InChIKey WUWPWZDKVUNJMB-UHFFFAOYSA-O
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16293
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/8095044; UBI_ID: UBI-016296
Temperature 313 °C