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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-thienyl)-N'-[(E)-2-thienylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 5poTYrKW2KT
InChI InChI=1S/C14H10N8O2S2/c15-12-13(20-24-19-12)22-11(9-4-2-6-26-9)10(17-21-22)14(23)18-16-7-8-3-1-5-25-8/h1-7H,(H2,15,19)(H,18,23)/b16-7+
InChIKey DZCWNAMURCVSNJ-FRKPEAEDSA-N
Mol Weight 386.41 g/mol
Molecular Formula C14H10N8O2S2
Exact Mass 386.036814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID xOUwBoxQL7
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-thienyl)-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/C14H10N8O2S2/c15-12-13(20-24-19-12)22-11(9-4-2-6-26-9)10(17-21-22)14(23)18-16-7-8-3-1-5-25-8/h1-7H,(H2,15,19)(H,18,23)/b16-7+
InChIKey DZCWNAMURCVSNJ-FRKPEAEDSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28877
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: D90189; Labnumber: MROZ-1454; SBI_ID: SBI-028881
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-thienyl)-N'-[2-thienylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 306 °C