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

View entire compound with spectra: 2 NMR

1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-chlorophenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID CKfdK8jRGtC
InChI InChI=1S/C19H15ClN8O2/c1-11-6-8-12(9-7-11)16-15(23-27-28(16)18-17(21)25-30-26-18)19(29)24-22-10-13-4-2-3-5-14(13)20/h2-10H,1H3,(H2,21,25)(H,24,29)/b22-10+
InChIKey FNYPNUYGDGRJFL-LSHDLFTRSA-N
Mol Weight 422.84 g/mol
Molecular Formula C19H15ClN8O2
Exact Mass 422.100649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DwQL32fJSgw
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-chlorophenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H15ClN8O2/c1-11-6-8-12(9-7-11)16-15(23-27-28(16)18-17(21)25-30-26-18)19(29)24-22-10-13-4-2-3-5-14(13)20/h2-10H,1H3,(H2,21,25)(H,24,29)/b22-10+
InChIKey FNYPNUYGDGRJFL-LSHDLFTRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23327
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: D37434; Labnumber: NIG1-3010; SBI_ID: SBI-023331
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2-chlorophenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C