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2,2,3,3,4,4,5,5-octafluoro-N~1~,N~6~-bis(4-pyridinylmethyl)hexanediamide

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2,2,3,3,4,4,5,5-octafluoro-N~1~,N~6~-bis(4-pyridinylmethyl)hexanediamide
SpectraBase Compound ID 4BMMR1ga6gQ
InChI InChI=1S/C18H14F8N4O2/c19-15(20,13(31)29-9-11-1-5-27-6-2-11)17(23,24)18(25,26)16(21,22)14(32)30-10-12-3-7-28-8-4-12/h1-8H,9-10H2,(H,29,31)(H,30,32)
InChIKey QSIVYECAJWVIEW-UHFFFAOYSA-N
Mol Weight 470.32 g/mol
Molecular Formula C18H14F8N4O2
Exact Mass 470.098901 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EcFKa5V0EFX
Name 2,2,3,3,4,4,5,5-octafluoro-N~1~,N~6~-bis(4-pyridinylmethyl)hexanediamide
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/C18H14F8N4O2/c19-15(20,13(31)29-9-11-1-5-27-6-2-11)17(23,24)18(25,26)16(21,22)14(32)30-10-12-3-7-28-8-4-12/h1-8H,9-10H2,(H,29,31)(H,30,32)
InChIKey QSIVYECAJWVIEW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17145
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/9038797; UBI_ID: UBI-017148
Temperature 318 °C