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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-chlorophenyl)-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 2fHdwBrdc3o
InChI InChI=1S/C20H17ClN8O4/c1-31-14-8-7-11(9-15(14)32-2)10-23-25-20(30)16-17(12-5-3-4-6-13(12)21)29(28-24-16)19-18(22)26-33-27-19/h3-10H,1-2H3,(H2,22,26)(H,25,30)/b23-10+
InChIKey LECCFZNYHIUIBA-AUEPDCJTSA-N
Mol Weight 468.86 g/mol
Molecular Formula C20H17ClN8O4
Exact Mass 468.106129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9FiF4t5Hmpf
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-chlorophenyl)-N'-[(E)-(3,4-dimethoxyphenyl)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/C20H17ClN8O4/c1-31-14-8-7-11(9-15(14)32-2)10-23-25-20(30)16-17(12-5-3-4-6-13(12)21)29(28-24-16)19-18(22)26-33-27-19/h3-10H,1-2H3,(H2,22,26)(H,25,30)/b23-10+
InChIKey LECCFZNYHIUIBA-AUEPDCJTSA-N
NMR Offset 18.4433
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12221
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: D59410; Labnumber: NIG1-2876; SBI_ID: SBI-012224
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-chlorophenyl)-N'-[(3,4-dimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C