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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-chloro-2-methoxyphenyl)-6-[(E)-2-(2-furanyl)ethenyl]-
SpectraBase Compound ID 1a2228GsNC9
InChI InChI=1S/C16H11ClN4O2S/c1-22-13-6-4-10(17)9-12(13)15-18-19-16-21(15)20-14(24-16)7-5-11-3-2-8-23-11/h2-9H,1H3/b7-5+
InChIKey QXUCBIVRCHKBSX-FNORWQNLSA-N
Mol Weight 358.8 g/mol
Molecular Formula C16H11ClN4O2S
Exact Mass 358.029124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L1EpQtKAT26
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-chloro-2-methoxyphenyl)-6-[(E)-2-(2-furanyl)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/C16H11ClN4O2S/c1-22-13-6-4-10(17)9-12(13)15-18-19-16-21(15)20-14(24-16)7-5-11-3-2-8-23-11/h2-9H,1H3/b7-5+
InChIKey QXUCBIVRCHKBSX-FNORWQNLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11393
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: F42944; Labnumber: NNOBK-11584
Temperature 315 °C