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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-methyl-2-furyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID JVTtm7UgXrm
InChI InChI=1S/C18H16N8O3/c1-10-3-6-12(7-4-10)15-14(21-25-26(15)17-16(19)23-29-24-17)18(27)22-20-9-13-8-5-11(2)28-13/h3-9H,1-2H3,(H2,19,23)(H,22,27)/b20-9+
InChIKey UXVALRZSXOFZRO-AWQFTUOYSA-N
Mol Weight 392.38 g/mol
Molecular Formula C18H16N8O3
Exact Mass 392.134536 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AEaaNtQStlQ
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-methyl-2-furyl)methylidene]-5-(4-methylphenyl)-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/C18H16N8O3/c1-10-3-6-12(7-4-10)15-14(21-25-26(15)17-16(19)23-29-24-17)18(27)22-20-9-13-8-5-11(2)28-13/h3-9H,1-2H3,(H2,19,23)(H,22,27)/b20-9+
InChIKey UXVALRZSXOFZRO-AWQFTUOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3631
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: D37552; Labnumber: NIG1-3438; SBI_ID: SBI-003633
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(5-methyl-2-furyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C