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[1,2,4]triazolo[4,3-a]quinoline, 1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-5-methyl-
SpectraBase Compound ID 3iJrZApflh8
InChI InChI=1S/C19H15N5S2/c1-10-8-15-22-23-19(24(15)14-7-5-4-6-13(10)14)26-18-16-11(2)12(3)25-17(16)20-9-21-18/h4-9H,1-3H3
InChIKey OKNYFCGBUQNSDL-UHFFFAOYSA-N
Mol Weight 377.48 g/mol
Molecular Formula C19H15N5S2
Exact Mass 377.076888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EHMQxMcPcQC
Name [1,2,4]triazolo[4,3-a]quinoline, 1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-5-methyl-
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/C19H15N5S2/c1-10-8-15-22-23-19(24(15)14-7-5-4-6-13(10)14)26-18-16-11(2)12(3)25-17(16)20-9-21-18/h4-9H,1-3H3
InChIKey OKNYFCGBUQNSDL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_291
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/11219993