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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(4-methoxyphenyl)methyl]-3-(2-pyridinyl)-
SpectraBase Compound ID LKTUR48Qgd9
InChI InChI=1S/C16H13N5OS/c1-22-12-7-5-11(6-8-12)10-14-20-21-15(18-19-16(21)23-14)13-4-2-3-9-17-13/h2-9H,10H2,1H3
InChIKey DGIRKZZBAKFESB-UHFFFAOYSA-N
Mol Weight 323.37 g/mol
Molecular Formula C16H13N5OS
Exact Mass 323.084081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9SNj66LcsQz
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(4-methoxyphenyl)methyl]-3-(2-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/C16H13N5OS/c1-22-12-7-5-11(6-8-12)10-14-20-21-15(18-19-16(21)23-14)13-4-2-3-9-17-13/h2-9H,10H2,1H3
InChIKey DGIRKZZBAKFESB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4961
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: F23481; Labnumber: BAL5-1590