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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-3-furylmethylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID LMkYhQXuKdI
InChI InChI=1S/C14H10N8O3S/c15-12-13(20-25-19-12)22-11(9-2-1-5-26-9)10(17-21-22)14(23)18-16-6-8-3-4-24-7-8/h1-7H,(H2,15,19)(H,18,23)/b16-6+
InChIKey SPVSYXCMUZMAOP-OMCISZLKSA-N
Mol Weight 370.35 g/mol
Molecular Formula C14H10N8O3S
Exact Mass 370.059657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHw9g7P3gbA
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-3-furylmethylidene]-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/C14H10N8O3S/c15-12-13(20-25-19-12)22-11(9-2-1-5-26-9)10(17-21-22)14(23)18-16-6-8-3-4-24-7-8/h1-7H,(H2,15,19)(H,18,23)/b16-6+
InChIKey SPVSYXCMUZMAOP-OMCISZLKSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28875
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: D90187; Labnumber: MROZ-1452; SBI_ID: SBI-028879
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[3-furylmethylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 306 °C