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

View entire compound with spectra: 1 NMR

1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E)-(2,3,4-trimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID LtzuDQuQUf2
InChI InChI=1S/C23H24N8O6/c1-5-36-15-9-6-13(7-10-15)18-17(26-30-31(18)22-21(24)28-37-29-22)23(32)27-25-12-14-8-11-16(33-2)20(35-4)19(14)34-3/h6-12H,5H2,1-4H3,(H2,24,28)(H,27,32)/b25-12+
InChIKey GLCWSDBJWOBNCJ-BRJLIKDPSA-N
Mol Weight 508.5 g/mol
Molecular Formula C23H24N8O6
Exact Mass 508.181881 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G2FA6HgelIP
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E)-(2,3,4-trimethoxyphenyl)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/C23H24N8O6/c1-5-36-15-9-6-13(7-10-15)18-17(26-30-31(18)22-21(24)28-37-29-22)23(32)27-25-12-14-8-11-16(33-2)20(35-4)19(14)34-3/h6-12H,5H2,1-4H3,(H2,24,28)(H,27,32)/b25-12+
InChIKey GLCWSDBJWOBNCJ-BRJLIKDPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25105
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: D49178; Labnumber: NIG1-2553; SBI_ID: SBI-025109
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(2,3,4-trimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C