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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1-(5-chloro-2-thienyl)ethylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1-(5-chloro-2-thienyl)ethylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 5HjRkCXF6Kv
InChI InChI=1S/C15H11ClN8O2S2/c1-7(8-4-5-10(16)28-8)18-20-15(25)11-12(9-3-2-6-27-9)24(23-19-11)14-13(17)21-26-22-14/h2-6H,1H3,(H2,17,21)(H,20,25)/b18-7+
InChIKey FUMGXYUEOSBUSO-CNHKJKLMSA-N
Mol Weight 434.88 g/mol
Molecular Formula C15H11ClN8O2S2
Exact Mass 434.013492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sfOdHU0SX5
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1-(5-chloro-2-thienyl)ethylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
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/C15H11ClN8O2S2/c1-7(8-4-5-10(16)28-8)18-20-15(25)11-12(9-3-2-6-27-9)24(23-19-11)14-13(17)21-26-22-14/h2-6H,1H3,(H2,17,21)(H,20,25)/b18-7+
InChIKey FUMGXYUEOSBUSO-CNHKJKLMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13747
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: D90236; Labnumber: MROZ-1510; SBI_ID: SBI-013750
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(5-chloro-2-thienyl)ethylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C