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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E)-(4-isopropylphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID Bve9qmnGlpO
InChI InChI=1S/C23H24N8O3/c1-4-33-18-11-9-17(10-12-18)20-19(26-30-31(20)22-21(24)28-34-29-22)23(32)27-25-13-15-5-7-16(8-6-15)14(2)3/h5-14H,4H2,1-3H3,(H2,24,28)(H,27,32)/b25-13+
InChIKey OAEBVYQJNZHSTR-DHRITJCHSA-N
Mol Weight 460.5 g/mol
Molecular Formula C23H24N8O3
Exact Mass 460.197137 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3OIsPpwXe6T
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E)-(4-isopropylphenyl)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/C23H24N8O3/c1-4-33-18-11-9-17(10-12-18)20-19(26-30-31(20)22-21(24)28-34-29-22)23(32)27-25-13-15-5-7-16(8-6-15)14(2)3/h5-14H,4H2,1-3H3,(H2,24,28)(H,27,32)/b25-13+
InChIKey OAEBVYQJNZHSTR-DHRITJCHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25093
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: D49139; Labnumber: NIG1-2274; SBI_ID: SBI-025097
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(4-isopropylphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C