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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N'-[(E)-2-thienylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID EwS5ilNQb6U
InChI InChI=1S/C17H14N8O2S/c1-10-4-6-11(7-5-10)14-13(17(26)21-19-9-12-3-2-8-28-12)20-24-25(14)16-15(18)22-27-23-16/h2-9H,1H3,(H2,18,22)(H,21,26)/b19-9+
InChIKey SUIWEPWGMOWWKE-DJKKODMXSA-N
Mol Weight 394.41 g/mol
Molecular Formula C17H14N8O2S
Exact Mass 394.096043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IkJ1aJ2yy99
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N'-[(E)-2-thienylmethylidene]-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/C17H14N8O2S/c1-10-4-6-11(7-5-10)14-13(17(26)21-19-9-12-3-2-8-28-12)20-24-25(14)16-15(18)22-27-23-16/h2-9H,1H3,(H2,18,22)(H,21,26)/b19-9+
InChIKey SUIWEPWGMOWWKE-DJKKODMXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23346
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: D37458; Labnumber: NIG1-3085; SBI_ID: SBI-023350
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N'-[2-thienylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C