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N~1~,N~6~-bis(2,4-dichlorophenyl)-2,2,3,3,4,4,5,5-octafluorohexanediamide
SpectraBase Compound ID ECYz4h2p1Hw
InChI InChI=1S/C18H8Cl4F8N2O2/c19-7-1-3-11(9(21)5-7)31-13(33)15(23,24)17(27,28)18(29,30)16(25,26)14(34)32-12-4-2-8(20)6-10(12)22/h1-6H,(H,31,33)(H,32,34)
InChIKey UELSMCVGHVFTFI-UHFFFAOYSA-N
Mol Weight 578.1 g/mol
Molecular Formula C18H8Cl4F8N2O2
Exact Mass 575.921214 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 69EfSs8d005
Name N~1~,N~6~-bis(2,4-dichlorophenyl)-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/C18H8Cl4F8N2O2/c19-7-1-3-11(9(21)5-7)31-13(33)15(23,24)17(27,28)18(29,30)16(25,26)14(34)32-12-4-2-8(20)6-10(12)22/h1-6H,(H,31,33)(H,32,34)
InChIKey UELSMCVGHVFTFI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16651
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/8155282; UBI_ID: UBI-016654
Temperature 318 °C