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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,4-dichlorophenyl)methylidene]-5-(3-methoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID CQxC3YnvWg8
InChI InChI=1S/C19H14Cl2N8O3/c1-31-13-4-2-3-10(7-13)16-15(24-28-29(16)18-17(22)26-32-27-18)19(30)25-23-9-11-5-6-12(20)8-14(11)21/h2-9H,1H3,(H2,22,26)(H,25,30)/b23-9+
InChIKey KGGLCYMKDPBYIS-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 31BeEX3pqnB
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,4-dichlorophenyl)methylidene]-5-(3-methoxyphenyl)-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/c1-31-13-4-2-3-10(7-13)16-15(24-28-29(16)18-17(22)26-32-27-18)19(30)25-23-9-11-5-6-12(20)8-14(11)21/h2-9H,1H3,(H2,22,26)(H,25,30)/b23-9+
InChIKey KGGLCYMKDPBYIS-NUGSKGIGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28397
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: D81458; Labnumber: NIG2-2032; SBI_ID: SBI-028401
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2,4-dichlorophenyl)methylidene]-5-(3-methoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C