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N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanamide
SpectraBase Compound ID F5zMXuWDv3l
InChI InChI=1S/C21H13F17N4O5S/c1-8-7-9(2)40-13(39-8)42-48(44,45)11-5-3-10(4-6-11)41-12(43)14(22,17(26,27)28)46-21(37,38)16(25,19(32,33)34)47-20(35,36)15(23,24)18(29,30)31/h3-7H,1-2H3,(H,41,43)(H,39,40,42)
InChIKey HFSFJFHWRIGOBK-UHFFFAOYSA-N
Mol Weight 756.39 g/mol
Molecular Formula C21H13F17N4O5S
Exact Mass 756.033519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFPTcHUrxf5
Name N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanamide
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/C21H13F17N4O5S/c1-8-7-9(2)40-13(39-8)42-48(44,45)11-5-3-10(4-6-11)41-12(43)14(22,17(26,27)28)46-21(37,38)16(25,19(32,33)34)47-20(35,36)15(23,24)18(29,30)31/h3-7H,1-2H3,(H,41,43)(H,39,40,42)
InChIKey HFSFJFHWRIGOBK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6592
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: 62973; UBI_ID: UBI-006594
Temperature 318 °C