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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-chloro-2-methoxyphenyl)-6-[(E)-2-(3-pyridinyl)ethenyl]-
SpectraBase Compound ID 6Unp29J6S2k
InChI InChI=1S/C17H12ClN5OS/c1-24-14-6-5-12(18)9-13(14)16-20-21-17-23(16)22-15(25-17)7-4-11-3-2-8-19-10-11/h2-10H,1H3/b7-4+
InChIKey GZYHHBHFSRMUEG-QPJJXVBHSA-N
Mol Weight 369.83 g/mol
Molecular Formula C17H12ClN5OS
Exact Mass 369.045109 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FkPPICG4ikT
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-chloro-2-methoxyphenyl)-6-[(E)-2-(3-pyridinyl)ethenyl]-
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/C17H12ClN5OS/c1-24-14-6-5-12(18)9-13(14)16-20-21-17-23(16)22-15(25-17)7-4-11-3-2-8-19-10-11/h2-10H,1H3/b7-4+
InChIKey GZYHHBHFSRMUEG-QPJJXVBHSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11423
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: F42978; Labnumber: NNOBK-11642
Temperature 315 °C