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

View entire compound with spectra: 1 NMR

1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-hydroxyphenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 8gr66HwJAAk
InChI InChI=1S/C19H16N8O3/c1-11-5-7-13(8-6-11)16-15(22-26-27(16)18-17(20)24-30-25-18)19(29)23-21-10-12-3-2-4-14(28)9-12/h2-10,28H,1H3,(H2,20,24)(H,23,29)/b21-10+
InChIKey XCIRPGHAAPQTRA-UFFVCSGVSA-N
Mol Weight 404.39 g/mol
Molecular Formula C19H16N8O3
Exact Mass 404.134536 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9TzOqqqQ87o
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-hydroxyphenyl)methylidene]-5-(4-methylphenyl)-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/C19H16N8O3/c1-11-5-7-13(8-6-11)16-15(22-26-27(16)18-17(20)24-30-25-18)19(29)23-21-10-12-3-2-4-14(28)9-12/h2-10,28H,1H3,(H2,20,24)(H,23,29)/b21-10+
InChIKey XCIRPGHAAPQTRA-UFFVCSGVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3638
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: D37563; Labnumber: NIG1-3468; SBI_ID: SBI-003640
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3-hydroxyphenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C