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3-quinolinecarboxamide, 6-chloro-1-ethyl-1,4-dihydro-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
SpectraBase Compound ID EA893vRqlUB
InChI InChI=1S/C15H10ClF3N4O2S/c1-2-23-6-9(11(24)8-5-7(16)3-4-10(8)23)12(25)20-14-22-21-13(26-14)15(17,18)19/h3-6H,2H2,1H3,(H,20,22,25)
InChIKey SBHHUYVUFRAWCP-UHFFFAOYSA-N
Mol Weight 402.78 g/mol
Molecular Formula C15H10ClF3N4O2S
Exact Mass 402.016509 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DVzUEqJZvhB
Name 3-quinolinecarboxamide, 6-chloro-1-ethyl-1,4-dihydro-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
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/C15H10ClF3N4O2S/c1-2-23-6-9(11(24)8-5-7(16)3-4-10(8)23)12(25)20-14-22-21-13(26-14)15(17,18)19/h3-6H,2H2,1H3,(H,20,22,25)
InChIKey SBHHUYVUFRAWCP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5447
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: NMR/17311030; Labnumber: DOR-712137