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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,3-dichlorophenyl)methylidene]-5-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 4r5Dvv7vpJ1
InChI InChI=1S/C20H16Cl2N8O3/c1-2-32-13-8-6-11(7-9-13)17-16(25-29-30(17)19-18(23)27-33-28-19)20(31)26-24-10-12-4-3-5-14(21)15(12)22/h3-10H,2H2,1H3,(H2,23,27)(H,26,31)/b24-10+
InChIKey PCRFUCJHFJISJA-YSURURNPSA-N
Mol Weight 487.31 g/mol
Molecular Formula C20H16Cl2N8O3
Exact Mass 486.072242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7TgYlPmbntl
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,3-dichlorophenyl)methylidene]-5-(4-ethoxyphenyl)-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/C20H16Cl2N8O3/c1-2-32-13-8-6-11(7-9-13)17-16(25-29-30(17)19-18(23)27-33-28-19)20(31)26-24-10-12-4-3-5-14(21)15(12)22/h3-10H,2H2,1H3,(H2,23,27)(H,26,31)/b24-10+
InChIKey PCRFUCJHFJISJA-YSURURNPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25116
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: D49210; Labnumber: NIG1-2713; SBI_ID: SBI-025120
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2,3-dichlorophenyl)methylidene]-5-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C