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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-3-furylmethylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 932ybM17fWr
InChI InChI=1S/C14H13N11O3S/c1-24-7-17-20-14(24)29-6-9-10(13(26)19-16-4-8-2-3-27-5-8)18-23-25(9)12-11(15)21-28-22-12/h2-5,7H,6H2,1H3,(H2,15,21)(H,19,26)/b16-4+
InChIKey GAJAICKSKQQNDT-AYSLTRBKSA-N
Mol Weight 415.39 g/mol
Molecular Formula C14H13N11O3S
Exact Mass 415.092354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2qEELY4gso5
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-3-furylmethylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-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/C14H13N11O3S/c1-24-7-17-20-14(24)29-6-9-10(13(26)19-16-4-8-2-3-27-5-8)18-23-25(9)12-11(15)21-28-22-12/h2-5,7H,6H2,1H3,(H2,15,21)(H,19,26)/b16-4+
InChIKey GAJAICKSKQQNDT-AYSLTRBKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28394
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: D81448; Labnumber: NIG2-1717; SBI_ID: SBI-028398
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[3-furylmethylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C