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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-chloro-2-methoxyphenyl)-6-(4-pyridinyl)-
SpectraBase Compound ID ECDC1P1Mu9P
InChI InChI=1S/C15H10ClN5OS/c1-22-12-3-2-10(16)8-11(12)13-18-19-15-21(13)20-14(23-15)9-4-6-17-7-5-9/h2-8H,1H3
InChIKey OODFYAHKNHFHBT-UHFFFAOYSA-N
Mol Weight 343.79 g/mol
Molecular Formula C15H10ClN5OS
Exact Mass 343.029459 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 61WcOFqkBIz
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-chloro-2-methoxyphenyl)-6-(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/C15H10ClN5OS/c1-22-12-3-2-10(16)8-11(12)13-18-19-15-21(13)20-14(23-15)9-4-6-17-7-5-9/h2-8H,1H3
InChIKey OODFYAHKNHFHBT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11420
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: F42975; Labnumber: NNOBK-11638
Temperature 315 °C