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N~1~-(3,5-dimethylphenyl)-N~4~-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]succinamide
SpectraBase Compound ID 9358LIMciEa
InChI InChI=1S/C15H15F3N4O2S/c1-8-5-9(2)7-10(6-8)19-11(23)3-4-12(24)20-14-22-21-13(25-14)15(16,17)18/h5-7H,3-4H2,1-2H3,(H,19,23)(H,20,22,24)
InChIKey KCHBIXAZEAVVIK-UHFFFAOYSA-N
Mol Weight 372.37 g/mol
Molecular Formula C15H15F3N4O2S
Exact Mass 372.086781 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 13KBHaLrZvC
Name N~1~-(3,5-dimethylphenyl)-N~4~-[5-(trifluoromethyl)-1,3,4-thiadiazol-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/C15H15F3N4O2S/c1-8-5-9(2)7-10(6-8)19-11(23)3-4-12(24)20-14-22-21-13(25-14)15(16,17)18/h5-7H,3-4H2,1-2H3,(H,19,23)(H,20,22,24)
InChIKey KCHBIXAZEAVVIK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11566
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: E07158; Labnumber: GRESKO-7643; SBI_ID: SBI-011569
Temperature 306 °C