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3-{[3-oxo-3-(2,3,4,5,6-pentafluoroanilino)propyl]sulfanyl}-N-(2,3,4,5,6-pentafluorophenyl)propanamide
SpectraBase Compound ID 29PQcSl93xP
InChI InChI=1S/C18H10F10N2O2S/c19-7-9(21)13(25)17(14(26)10(7)22)29-5(31)1-3-33-4-2-6(32)30-18-15(27)11(23)8(20)12(24)16(18)28/h1-4H2,(H,29,31)(H,30,32)
InChIKey WOCMUOKDCAWOPQ-UHFFFAOYSA-N
Mol Weight 508.33 g/mol
Molecular Formula C18H10F10N2O2S
Exact Mass 508.03033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 761QGhTUehy
Name 3-{[3-oxo-3-(2,3,4,5,6-pentafluoroanilino)propyl]sulfanyl}-N-(2,3,4,5,6-pentafluorophenyl)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/C18H10F10N2O2S/c19-7-9(21)13(25)17(14(26)10(7)22)29-5(31)1-3-33-4-2-6(32)30-18-15(27)11(23)8(20)12(24)16(18)28/h1-4H2,(H,29,31)(H,30,32)
InChIKey WOCMUOKDCAWOPQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17179
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/9042720; UBI_ID: UBI-017182
Temperature 313 °C