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methyl 4,5-dimethyl-2-({[(2,3,4,5,6-pentafluorophenyl)sulfanyl]acetyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID 5GhkNsKkRLy
InChI InChI=1S/C16H12F5NO3S2/c1-5-6(2)27-15(8(5)16(24)25-3)22-7(23)4-26-14-12(20)10(18)9(17)11(19)13(14)21/h4H2,1-3H3,(H,22,23)
InChIKey RWKAOFKBCWODED-UHFFFAOYSA-N
Mol Weight 425.39 g/mol
Molecular Formula C16H12F5NO3S2
Exact Mass 425.017876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L9b9xnsrKVN
Name methyl 4,5-dimethyl-2-({[(2,3,4,5,6-pentafluorophenyl)sulfanyl]acetyl}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/C16H12F5NO3S2/c1-5-6(2)27-15(8(5)16(24)25-3)22-7(23)4-26-14-12(20)10(18)9(17)11(19)13(14)21/h4H2,1-3H3,(H,22,23)
InChIKey RWKAOFKBCWODED-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2128
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: 9312814; UBI_ID: UBI-002129
Temperature 318 °C