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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-bromo-2-hydroxyphenyl)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-bromo-2-hydroxyphenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 91VhGKfqzcN
InChI InChI=1S/C19H15BrN8O3/c1-10-2-4-11(5-3-10)16-15(23-27-28(16)18-17(21)25-31-26-18)19(30)24-22-9-12-8-13(20)6-7-14(12)29/h2-9,29H,1H3,(H2,21,25)(H,24,30)/b22-9+
InChIKey AEYCZDDNUNSACH-LSFURLLWSA-N
Mol Weight 483.29 g/mol
Molecular Formula C19H15BrN8O3
Exact Mass 482.045049 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AWbVXzkkvrR
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-bromo-2-hydroxyphenyl)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/C19H15BrN8O3/c1-10-2-4-11(5-3-10)16-15(23-27-28(16)18-17(21)25-31-26-18)19(30)24-22-9-12-8-13(20)6-7-14(12)29/h2-9,29H,1H3,(H2,21,25)(H,24,30)/b22-9+
InChIKey AEYCZDDNUNSACH-LSFURLLWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23338
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: D37445; Labnumber: NIG1-3038; SBI_ID: SBI-023342
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(5-bromo-2-hydroxyphenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C