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acetamide, N-(2,6-dichlorophenyl)-2-[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-
SpectraBase Compound ID GinTyqFWfpS
InChI InChI=1S/C19H14Cl2N4OS/c1-11-9-16-23-24-19(25(16)15-8-3-2-5-12(11)15)27-10-17(26)22-18-13(20)6-4-7-14(18)21/h2-9H,10H2,1H3,(H,22,26)
InChIKey NTSHMPCMDBFQAU-UHFFFAOYSA-N
Mol Weight 417.31 g/mol
Molecular Formula C19H14Cl2N4OS
Exact Mass 416.026538 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1q9UuKTkdlr
Name acetamide, N-(2,6-dichlorophenyl)-2-[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-
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/C19H14Cl2N4OS/c1-11-9-16-23-24-19(25(16)15-8-3-2-5-12(11)15)27-10-17(26)22-18-13(20)6-4-7-14(18)21/h2-9H,10H2,1H3,(H,22,26)
InChIKey NTSHMPCMDBFQAU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_227
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/11219917