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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[(E)-(2,3-dichlorophenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 4GguamDaqwK
InChI InChI=1S/C19H12Cl2N8O4/c20-11-3-1-2-10(14(11)21)7-23-25-19(30)15-16(9-4-5-12-13(6-9)32-8-31-12)29(28-24-15)18-17(22)26-33-27-18/h1-7H,8H2,(H2,22,26)(H,25,30)/b23-7+
InChIKey PJSXJGXNUBPKDY-HCGXMYGOSA-N
Mol Weight 487.26 g/mol
Molecular Formula C19H12Cl2N8O4
Exact Mass 486.035856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IUpebOGaG8X
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[(E)-(2,3-dichlorophenyl)methylidene]-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/C19H12Cl2N8O4/c20-11-3-1-2-10(14(11)21)7-23-25-19(30)15-16(9-4-5-12-13(6-9)32-8-31-12)29(28-24-15)18-17(22)26-33-27-18/h1-7H,8H2,(H2,22,26)(H,25,30)/b23-7+
InChIKey PJSXJGXNUBPKDY-HCGXMYGOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13766
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: D90270; Labnumber: MROZ-1582; SBI_ID: SBI-013769
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[(2,3-dichlorophenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C