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

*Links on SpectraBase are not permalinks.
6-phenyl-3-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID AkuMRZMdVxA
InChI InChI=1S/C14H9N5S/c1-2-6-10(7-3-1)13-18-19-12(16-17-14(19)20-13)11-8-4-5-9-15-11/h1-9H
InChIKey HMGTVNDFIIYBIR-UHFFFAOYSA-N
Mol Weight 279.32 g/mol
Molecular Formula C14H9N5S
Exact Mass 279.057866 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 93NjOHtqYn2
Name 6-phenyl-3-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C14H9N5S/c1-2-6-10(7-3-1)13-18-19-12(16-17-14(19)20-13)11-8-4-5-9-15-11/h1-9H
InChIKey HMGTVNDFIIYBIR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6297
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: D13975; Labnumber: UDSG-00193; SBI_ID: SBI-006300
Temperature 315 °C