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methyl 4-(4-fluorophenyl)-2-{[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)carbonyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID KtBX27h70b9
InChI InChI=1S/C19H9F12NO3S/c1-35-12(33)10-9(7-2-4-8(20)5-3-7)6-36-11(10)32-13(34)14(21)15(22,23)17(26,27)19(30,31)18(28,29)16(14,24)25/h2-6H,1H3,(H,32,34)
InChIKey BLVKYEQGWJWBOS-UHFFFAOYSA-N
Mol Weight 559.33 g/mol
Molecular Formula C19H9F12NO3S
Exact Mass 559.011152 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GkOxZNPW83x
Name methyl 4-(4-fluorophenyl)-2-{[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)carbonyl]amino}-3-thiophenecarboxylate
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/C19H9F12NO3S/c1-35-12(33)10-9(7-2-4-8(20)5-3-7)6-36-11(10)32-13(34)14(21)15(22,23)17(26,27)19(30,31)18(28,29)16(14,24)25/h2-6H,1H3,(H,32,34)
InChIKey BLVKYEQGWJWBOS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6137
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/8179993; UBI_ID: UBI-006139
Temperature 313 °C