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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(E)-2-(2-furanyl)ethenyl]-3-(4-pyridinyl)-
SpectraBase Compound ID VP4mBuXb7v
InChI InChI=1S/C14H9N5OS/c1-2-11(20-9-1)3-4-12-18-19-13(16-17-14(19)21-12)10-5-7-15-8-6-10/h1-9H/b4-3+
InChIKey NVDPUUDLHYLIRG-ONEGZZNKSA-N
Mol Weight 295.32 g/mol
Molecular Formula C14H9N5OS
Exact Mass 295.052781 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DlyTdLVB9ml
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(E)-2-(2-furanyl)ethenyl]-3-(4-pyridinyl)-
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/C14H9N5OS/c1-2-11(20-9-1)3-4-12-18-19-13(16-17-14(19)21-12)10-5-7-15-8-6-10/h1-9H/b4-3+
InChIKey NVDPUUDLHYLIRG-ONEGZZNKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_286
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: F03889; Labnumber: NNOBK-8279
Temperature 308 °C