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

*Links on SpectraBase are not permalinks.
quinoline, 2-[3-(3-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-
SpectraBase Compound ID ABbzuwWN899
InChI InChI=1S/C17H10N6S/c1-2-6-13-11(4-1)7-8-14(19-13)16-22-23-15(20-21-17(23)24-16)12-5-3-9-18-10-12/h1-10H
InChIKey LVMKARAIMNVGNF-UHFFFAOYSA-N
Mol Weight 330.37 g/mol
Molecular Formula C17H10N6S
Exact Mass 330.068766 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 KFkWRTQif1b
Name quinoline, 2-[3-(3-pyridinyl)[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/C17H10N6S/c1-2-6-13-11(4-1)7-8-14(19-13)16-22-23-15(20-21-17(23)24-16)12-5-3-9-18-10-12/h1-10H
InChIKey LVMKARAIMNVGNF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5631
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: F26096; Labnumber: BAL4-9927