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N~1~,N~6~-di(1H-benzimidazol-2-yl)-2,2,3,3,4,4,5,5-octafluorohexanediamide
SpectraBase Compound ID HY7fgf2GsHh
InChI InChI=1S/C20H12F8N6O2/c21-17(22,13(35)33-15-29-9-5-1-2-6-10(9)30-15)19(25,26)20(27,28)18(23,24)14(36)34-16-31-11-7-3-4-8-12(11)32-16/h1-8H,(H2,29,30,33,35)(H2,31,32,34,36)
InChIKey BHGMUQYTZIEEKS-UHFFFAOYSA-N
Mol Weight 520.34 g/mol
Molecular Formula C20H12F8N6O2
Exact Mass 520.089399 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUcYmZdQkfK
Name N~1~,N~6~-di(1H-benzimidazol-2-yl)-2,2,3,3,4,4,5,5-octafluorohexanediamide
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/C20H12F8N6O2/c21-17(22,13(35)33-15-29-9-5-1-2-6-10(9)30-15)19(25,26)20(27,28)18(23,24)14(36)34-16-31-11-7-3-4-8-12(11)32-16/h1-8H,(H2,29,30,33,35)(H2,31,32,34,36)
InChIKey BHGMUQYTZIEEKS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16766
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/8179748; UBI_ID: UBI-016769
Temperature 318 °C