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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,3-dichlorophenyl)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)-(2,3-dichlorophenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID Cs9yqWtoXoV
InChI InChI=1S/C19H14Cl2N8O2/c1-10-5-7-11(8-6-10)16-15(24-28-29(16)18-17(22)26-31-27-18)19(30)25-23-9-12-3-2-4-13(20)14(12)21/h2-9H,1H3,(H2,22,26)(H,25,30)/b23-9+
InChIKey ZLVWDZDOBIRWLC-NUGSKGIGSA-N
Mol Weight 457.28 g/mol
Molecular Formula C19H14Cl2N8O2
Exact Mass 456.061677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1SEhFpRc3go
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,3-dichlorophenyl)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/C19H14Cl2N8O2/c1-10-5-7-11(8-6-10)16-15(24-28-29(16)18-17(22)26-31-27-18)19(30)25-23-9-12-3-2-4-13(20)14(12)21/h2-9H,1H3,(H2,22,26)(H,25,30)/b23-9+
InChIKey ZLVWDZDOBIRWLC-NUGSKGIGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23347
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: D37459; Labnumber: NIG1-3090; SBI_ID: SBI-023351
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2,3-dichlorophenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C