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

*Links on SpectraBase are not permalinks.
quinoline, 2-[3-(2-methyl-3-furanyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-
SpectraBase Compound ID HbFAhs7TE6e
InChI InChI=1S/C17H11N5OS/c1-10-12(8-9-23-10)15-19-20-17-22(15)21-16(24-17)14-7-6-11-4-2-3-5-13(11)18-14/h2-9H,1H3
InChIKey MWFQZEJKSMTEMS-UHFFFAOYSA-N
Mol Weight 333.37 g/mol
Molecular Formula C17H11N5OS
Exact Mass 333.068431 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 9SEpxI7k9Zf
Name quinoline, 2-[3-(2-methyl-3-furanyl)[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/C17H11N5OS/c1-10-12(8-9-23-10)15-19-20-17-22(15)21-16(24-17)14-7-6-11-4-2-3-5-13(11)18-14/h2-9H,1H3
InChIKey MWFQZEJKSMTEMS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3457
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: F17714; Labnumber: BAL4-9903