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quinoline, 8-methoxy-2-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-
SpectraBase Compound ID JbKXnJv4LUM
InChI InChI=1S/C14H11N5OS/c1-8-16-17-14-19(8)18-13(21-14)10-7-6-9-4-3-5-11(20-2)12(9)15-10/h3-7H,1-2H3
InChIKey BDRBWZNBRLSYQQ-UHFFFAOYSA-N
Mol Weight 297.34 g/mol
Molecular Formula C14H11N5OS
Exact Mass 297.068431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L2B1OhU14ml
Name quinoline, 8-methoxy-2-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-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/C14H11N5OS/c1-8-16-17-14-19(8)18-13(21-14)10-7-6-9-4-3-5-11(20-2)12(9)15-10/h3-7H,1-2H3
InChIKey BDRBWZNBRLSYQQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7524
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/19217054; Labnumber: OBK-8638