For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
quinoline, 2-[6-(3-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
SpectraBase Compound ID 8BwNqnLd4GT
InChI InChI=1S/C19H13N5OS/c1-25-14-7-4-6-13(11-14)18-23-24-17(21-22-19(24)26-18)16-10-9-12-5-2-3-8-15(12)20-16/h2-11H,1H3
InChIKey MFRKAQURANFNOK-UHFFFAOYSA-N
Mol Weight 359.41 g/mol
Molecular Formula C19H13N5OS
Exact Mass 359.084081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3mYgcuMbIuL
Name quinoline, 2-[6-(3-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-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/C19H13N5OS/c1-25-14-7-4-6-13(11-14)18-23-24-17(21-22-19(24)26-18)16-10-9-12-5-2-3-8-15(12)20-16/h2-11H,1H3
InChIKey MFRKAQURANFNOK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9948
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: F36502; Labnumber: BAL4-7949