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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-pyridinyl)-
SpectraBase Compound ID IMJCKTfH2gQ
InChI InChI=1S/C18H17N5O2S/c1-24-14-8-6-12(11-15(14)25-2)7-9-16-22-23-17(20-21-18(23)26-16)13-5-3-4-10-19-13/h3-6,8,10-11H,7,9H2,1-2H3
InChIKey QCDCJQIRHJYDIT-UHFFFAOYSA-N
Mol Weight 367.43 g/mol
Molecular Formula C18H17N5O2S
Exact Mass 367.110296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IpvB3lOYaDq
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[2-(3,4-dimethoxyphenyl)ethyl]-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/C18H17N5O2S/c1-24-14-8-6-12(11-15(14)25-2)7-9-16-22-23-17(20-21-18(23)26-16)13-5-3-4-10-19-13/h3-6,8,10-11H,7,9H2,1-2H3
InChIKey QCDCJQIRHJYDIT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7986
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: F31381; Labnumber: BAL4-8873