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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(2,6-dimethylphenoxy)methyl]-3-(2-pyridinyl)-
SpectraBase Compound ID EyKLGJtrIl4
InChI InChI=1S/C17H15N5OS/c1-11-6-5-7-12(2)15(11)23-10-14-21-22-16(19-20-17(22)24-14)13-8-3-4-9-18-13/h3-9H,10H2,1-2H3
InChIKey GLIBTJZRZYNROH-UHFFFAOYSA-N
Mol Weight 337.4 g/mol
Molecular Formula C17H15N5OS
Exact Mass 337.099731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9SvKe5JGcB6
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(2,6-dimethylphenoxy)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/C17H15N5OS/c1-11-6-5-7-12(2)15(11)23-10-14-21-22-16(19-20-17(22)24-14)13-8-3-4-9-18-13/h3-9H,10H2,1-2H3
InChIKey GLIBTJZRZYNROH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5668
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: F26137; Labnumber: BAL5-1603