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2,2,3,3-tetrafluoro-N~1~,N~4~-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)succinamide
SpectraBase Compound ID CRp6uUa64xt
InChI InChI=1S/C24H18F4N4O2S2/c1-13-17(15-9-5-3-6-10-15)29-21(35-13)31-19(33)23(25,26)24(27,28)20(34)32-22-30-18(14(2)36-22)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,29,31,33)(H,30,32,34)
InChIKey RNSCYBIGBUGIQL-UHFFFAOYSA-N
Mol Weight 534.55 g/mol
Molecular Formula C24H18F4N4O2S2
Exact Mass 534.080731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2jPkTe1ED7U
Name 2,2,3,3-tetrafluoro-N~1~,N~4~-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)succinamide
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/C24H18F4N4O2S2/c1-13-17(15-9-5-3-6-10-15)29-21(35-13)31-19(33)23(25,26)24(27,28)20(34)32-22-30-18(14(2)36-22)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,29,31,33)(H,30,32,34)
InChIKey RNSCYBIGBUGIQL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5731
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/8170259; UBI_ID: UBI-005733
Temperature 313 °C