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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(2-benzofuranyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-
SpectraBase Compound ID 9eCyLuwPqPU
InChI InChI=1S/C21H18N4O3S/c1-26-16-9-7-13(11-17(16)27-2)8-10-19-22-23-21-25(19)24-20(29-21)18-12-14-5-3-4-6-15(14)28-18/h3-7,9,11-12H,8,10H2,1-2H3
InChIKey GGCOKYGADJGDKL-UHFFFAOYSA-N
Mol Weight 406.46 g/mol
Molecular Formula C21H18N4O3S
Exact Mass 406.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5edhIrohBu
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(2-benzofuranyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-
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/C21H18N4O3S/c1-26-16-9-7-13(11-17(16)27-2)8-10-19-22-23-21-25(19)24-20(29-21)18-12-14-5-3-4-6-15(14)28-18/h3-7,9,11-12H,8,10H2,1-2H3
InChIKey GGCOKYGADJGDKL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9906
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: F36451; Labnumber: BAL4-6521