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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-bromo-2-hydroxyphenyl)methylidene]-5-propyl-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-propyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID LHPymj8juu2
InChI InChI=1S/C15H15BrN8O3/c1-2-3-10-12(19-23-24(10)14-13(17)21-27-22-14)15(26)20-18-7-8-6-9(16)4-5-11(8)25/h4-7,25H,2-3H2,1H3,(H2,17,21)(H,20,26)/b18-7+
InChIKey JJZIEEJVBNVVAL-CNHKJKLMSA-N
Mol Weight 435.24 g/mol
Molecular Formula C15H15BrN8O3
Exact Mass 434.045049 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KGxeHewfACR
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-bromo-2-hydroxyphenyl)methylidene]-5-propyl-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/C15H15BrN8O3/c1-2-3-10-12(19-23-24(10)14-13(17)21-27-22-14)15(26)20-18-7-8-6-9(16)4-5-11(8)25/h4-7,25H,2-3H2,1H3,(H2,17,21)(H,20,26)/b18-7+
InChIKey JJZIEEJVBNVVAL-CNHKJKLMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13093
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: D79950; Labnumber: NIG2-0227; SBI_ID: SBI-013096
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(5-bromo-2-hydroxyphenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C