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1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(8-{[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)carbonyl]amino}octyl)cyclohexanecarboxamide

View entire compound with spectra: 1 NMR

1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(8-{[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)carbonyl]amino}octyl)cyclohexanecarboxamide
SpectraBase Compound ID G50JgKT0zOx
InChI InChI=1S/C22H18F22N2O2/c23-11(13(25,26)17(33,34)21(41,42)18(35,36)14(11,27)28)9(47)45-7-5-3-1-2-4-6-8-46-10(48)12(24)15(29,30)19(37,38)22(43,44)20(39,40)16(12,31)32/h1-8H2,(H,45,47)(H,46,48)
InChIKey XGVQCQCSKQRLRU-UHFFFAOYSA-N
Mol Weight 760.36 g/mol
Molecular Formula C22H18F22N2O2
Exact Mass 760.101697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4AVGQnc5Kiu
Name 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(8-{[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)carbonyl]amino}octyl)cyclohexanecarboxamide
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/C22H18F22N2O2/c23-11(13(25,26)17(33,34)21(41,42)18(35,36)14(11,27)28)9(47)45-7-5-3-1-2-4-6-8-46-10(48)12(24)15(29,30)19(37,38)22(43,44)20(39,40)16(12,31)32/h1-8H2,(H,45,47)(H,46,48)
InChIKey XGVQCQCSKQRLRU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34246
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: 6022020; SBI_ID: SBI-034250
Temperature 306 °C