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6-[(E)-2-(4-chlorophenyl)ethenyl]-3-(3-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

View entire compound with spectra: 1 NMR

6-[(E)-2-(4-chlorophenyl)ethenyl]-3-(3-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 5E4Eeo2DUp8
InChI InChI=1S/C16H10ClN5S/c17-13-6-3-11(4-7-13)5-8-14-21-22-15(19-20-16(22)23-14)12-2-1-9-18-10-12/h1-10H/b8-5+
InChIKey NHQJDAVTGBKRFJ-VMPITWQZSA-N
Mol Weight 339.8 g/mol
Molecular Formula C16H10ClN5S
Exact Mass 339.034544 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KRdin6DOwYD
Name 6-[(E)-2-(4-chlorophenyl)ethenyl]-3-(3-pyridinyl)[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/C16H10ClN5S/c17-13-6-3-11(4-7-13)5-8-14-21-22-15(19-20-16(22)23-14)12-2-1-9-18-10-12/h1-10H/b8-5+
InChIKey NHQJDAVTGBKRFJ-VMPITWQZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35183
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: E85034; SBI_ID: SBI-035187
Synonyms 6-[2-(4-chlorophenyl)ethenyl]-3-(3-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature 298 °C