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1,4-bis[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)carbonyl]hexahydro-1H-1,4-diazepine

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1,4-bis[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)carbonyl]hexahydro-1H-1,4-diazepine
SpectraBase Compound ID 9UeOMx8dlci
InChI InChI=1S/C19H10F22N2O2/c20-8(10(22,23)14(30,31)18(38,39)15(32,33)11(8,24)25)6(44)42-2-1-3-43(5-4-42)7(45)9(21)12(26,27)16(34,35)19(40,41)17(36,37)13(9,28)29/h1-5H2
InChIKey ZOBRAFBWXIVGEK-UHFFFAOYSA-N
Mol Weight 716.27 g/mol
Molecular Formula C19H10F22N2O2
Exact Mass 716.039097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5r6BGnGYVXx
Name 1,4-bis[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)carbonyl]hexahydro-1H-1,4-diazepine
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/C19H10F22N2O2/c20-8(10(22,23)14(30,31)18(38,39)15(32,33)11(8,24)25)6(44)42-2-1-3-43(5-4-42)7(45)9(21)12(26,27)16(34,35)19(40,41)17(36,37)13(9,28)29/h1-5H2
InChIKey ZOBRAFBWXIVGEK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16786
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/8181554; UBI_ID: UBI-016789
Temperature 308 °C