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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-methoxyphenyl)-N'-[(E)-2-thienylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID EKgCYwsvu6I
InChI InChI=1S/C17H14N8O3S/c1-27-11-5-2-4-10(8-11)14-13(17(26)21-19-9-12-6-3-7-29-12)20-24-25(14)16-15(18)22-28-23-16/h2-9H,1H3,(H2,18,22)(H,21,26)/b19-9+
InChIKey WUFGELHHHUCOLL-DJKKODMXSA-N
Mol Weight 410.41 g/mol
Molecular Formula C17H14N8O3S
Exact Mass 410.090958 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DCpuBPtJRDc
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-methoxyphenyl)-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/C17H14N8O3S/c1-27-11-5-2-4-10(8-11)14-13(17(26)21-19-9-12-6-3-7-29-12)20-24-25(14)16-15(18)22-28-23-16/h2-9H,1H3,(H2,18,22)(H,21,26)/b19-9+
InChIKey WUFGELHHHUCOLL-DJKKODMXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28384
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: D81400; Labnumber: NIG2-0900; SBI_ID: SBI-028388
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-methoxyphenyl)-N'-[2-thienylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C