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

*Links on SpectraBase are not permalinks.
quinoline, 2-[6-(3-bromophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
SpectraBase Compound ID GHZTSpXeLXU
InChI InChI=1S/C18H10BrN5S/c19-13-6-3-5-12(10-13)17-23-24-16(21-22-18(24)25-17)15-9-8-11-4-1-2-7-14(11)20-15/h1-10H
InChIKey GIWJXZQLPYHODV-UHFFFAOYSA-N
Mol Weight 408.28 g/mol
Molecular Formula C18H10BrN5S
Exact Mass 406.98403 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 3msmXrpiOTj
Name quinoline, 2-[6-(3-bromophenyl)[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/C18H10BrN5S/c19-13-6-3-5-12(10-13)17-23-24-16(21-22-18(24)25-17)15-9-8-11-4-1-2-7-14(11)20-15/h1-10H
InChIKey GIWJXZQLPYHODV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9936
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: F36490; Labnumber: BAL4-7930