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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-3-furylmethylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-3-furylmethylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 8YBhuuT6IbD
InChI InChI=1S/C17H14N8O3S/c18-15-16(23-28-22-15)25-13(10-29-12-4-2-1-3-5-12)14(20-24-25)17(26)21-19-8-11-6-7-27-9-11/h1-9H,10H2,(H2,18,22)(H,21,26)/b19-8+
InChIKey BHMNBXRQXOOMAC-UFWORHAWSA-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 9ZhKamwOseF
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-3-furylmethylidene]-5-[(phenylsulfanyl)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/C17H14N8O3S/c18-15-16(23-28-22-15)25-13(10-29-12-4-2-1-3-5-12)14(20-24-25)17(26)21-19-8-11-6-7-27-9-11/h1-9H,10H2,(H2,18,22)(H,21,26)/b19-8+
InChIKey BHMNBXRQXOOMAC-UFWORHAWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25090
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: D49132; Labnumber: NIG1-2243; SBI_ID: SBI-025094
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[3-furylmethylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C