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quinoline, 2-(6-[1,1'-biphenyl]-4-yl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-

View entire compound with spectra: 1 NMR

quinoline, 2-(6-[1,1'-biphenyl]-4-yl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-
SpectraBase Compound ID Hd26FzlMJe0
InChI InChI=1S/C24H15N5S/c1-2-6-16(7-3-1)17-10-12-19(13-11-17)23-28-29-22(26-27-24(29)30-23)21-15-14-18-8-4-5-9-20(18)25-21/h1-15H
InChIKey VJBNTECEUGISDC-UHFFFAOYSA-N
Mol Weight 405.48 g/mol
Molecular Formula C24H15N5S
Exact Mass 405.104817 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B2jiB4Wn0JZ
Name quinoline, 2-(6-[1,1'-biphenyl]-4-yl[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/C24H15N5S/c1-2-6-16(7-3-1)17-10-12-19(13-11-17)23-28-29-22(26-27-24(29)30-23)21-15-14-18-8-4-5-9-20(18)25-21/h1-15H
InChIKey VJBNTECEUGISDC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9952
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: F36506; Labnumber: BAL4-7959