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1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)cyclohexanecarboxamide
SpectraBase Compound ID HpoL3owu4ol
InChI InChI=1S/C17H10F11N3O4S/c1-7-6-10(30-35-7)31-36(33,34)9-4-2-8(3-5-9)29-11(32)12(18)13(19,20)15(23,24)17(27,28)16(25,26)14(12,21)22/h2-6H,1H3,(H,29,32)(H,30,31)
InChIKey ATCMFYGBWBTTGQ-UHFFFAOYSA-N
Mol Weight 561.33 g/mol
Molecular Formula C17H10F11N3O4S
Exact Mass 561.021637 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DbqsCNpMUQo
Name 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)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/C17H10F11N3O4S/c1-7-6-10(30-35-7)31-36(33,34)9-4-2-8(3-5-9)29-11(32)12(18)13(19,20)15(23,24)17(27,28)16(25,26)14(12,21)22/h2-6H,1H3,(H,29,32)(H,30,31)
InChIKey ATCMFYGBWBTTGQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16945
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/8197639; UBI_ID: UBI-016948
Temperature 308 °C