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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3,4-dichlorophenyl)-N'-[(E)-1-(2-hydroxyphenyl)ethylidene]-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3,4-dichlorophenyl)-N'-[(E)-1-(2-hydroxyphenyl)ethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 1WKlynUuU1P
InChI InChI=1S/C19H14Cl2N8O3/c1-9(11-4-2-3-5-14(11)30)23-25-19(31)15-16(10-6-7-12(20)13(21)8-10)29(28-24-15)18-17(22)26-32-27-18/h2-8,30H,1H3,(H2,22,26)(H,25,31)/b23-9+
InChIKey SMGWDLZFOAICTK-NUGSKGIGSA-N
Mol Weight 473.28 g/mol
Molecular Formula C19H14Cl2N8O3
Exact Mass 472.056592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FV9Dxixl1Ws
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3,4-dichlorophenyl)-N'-[(E)-1-(2-hydroxyphenyl)ethylidene]-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/C19H14Cl2N8O3/c1-9(11-4-2-3-5-14(11)30)23-25-19(31)15-16(10-6-7-12(20)13(21)8-10)29(28-24-15)18-17(22)26-32-27-18/h2-8,30H,1H3,(H2,22,26)(H,25,31)/b23-9+
InChIKey SMGWDLZFOAICTK-NUGSKGIGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24931
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: D49301; Labnumber: NIG1-3350; SBI_ID: SBI-024935
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3,4-dichlorophenyl)-N'-[1-(2-hydroxyphenyl)ethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 303 °C