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3-(2,4-dichlorophenyl)-6-[(E)-2-(3-pyridinyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID KP7mKHzIG3e
InChI InChI=1S/C16H9Cl2N5S/c17-11-4-5-12(13(18)8-11)15-20-21-16-23(15)22-14(24-16)6-3-10-2-1-7-19-9-10/h1-9H/b6-3+
InChIKey TYYMZYWICBEFAY-ZZXKWVIFSA-N
Mol Weight 374.25 g/mol
Molecular Formula C16H9Cl2N5S
Exact Mass 372.995572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GBrbWYGhCcT
Name 3-(2,4-dichlorophenyl)-6-[(E)-2-(3-pyridinyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C16H9Cl2N5S/c17-11-4-5-12(13(18)8-11)15-20-21-16-23(15)22-14(24-16)6-3-10-2-1-7-19-9-10/h1-9H/b6-3+
InChIKey TYYMZYWICBEFAY-ZZXKWVIFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35225
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: E85094; SBI_ID: SBI-035229
Synonyms 3-(2,4-dichlorophenyl)-6-[2-(3-pyridinyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature 298 °C