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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-chlorophenyl)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)-(3-chlorophenyl)methylidene]-5-(3-methoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID B1euTSbE7Ia
InChI InChI=1S/C19H15ClN8O3/c1-30-14-7-3-5-12(9-14)16-15(23-27-28(16)18-17(21)25-31-26-18)19(29)24-22-10-11-4-2-6-13(20)8-11/h2-10H,1H3,(H2,21,25)(H,24,29)/b22-10+
InChIKey GGJCIUGRKIVESJ-LSHDLFTRSA-N
Mol Weight 438.84 g/mol
Molecular Formula C19H15ClN8O3
Exact Mass 438.095564 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DChAohfp5KM
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-chlorophenyl)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/C19H15ClN8O3/c1-30-14-7-3-5-12(9-14)16-15(23-27-28(16)18-17(21)25-31-26-18)19(29)24-22-10-11-4-2-6-13(20)8-11/h2-10H,1H3,(H2,21,25)(H,24,29)/b22-10+
InChIKey GGJCIUGRKIVESJ-LSHDLFTRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28373
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: D81365; Labnumber: NIG2-0160; SBI_ID: SBI-028377
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3-chlorophenyl)methylidene]-5-(3-methoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C