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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-ethoxy-4-hydroxyphenyl)methylidene]-5-(4-propoxyphenyl)-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-ethoxy-4-hydroxyphenyl)methylidene]-5-(4-propoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID EGISdgrDVmu
InChI InChI=1S/C23H24N8O5/c1-3-11-35-16-8-6-15(7-9-16)20-19(26-30-31(20)22-21(24)28-36-29-22)23(33)27-25-13-14-5-10-17(32)18(12-14)34-4-2/h5-10,12-13,32H,3-4,11H2,1-2H3,(H2,24,28)(H,27,33)/b25-13+
InChIKey VTJDOISIKXEARX-DHRITJCHSA-N
Mol Weight 492.5 g/mol
Molecular Formula C23H24N8O5
Exact Mass 492.186966 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B9fHDE2DJ6j
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-ethoxy-4-hydroxyphenyl)methylidene]-5-(4-propoxyphenyl)-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/C23H24N8O5/c1-3-11-35-16-8-6-15(7-9-16)20-19(26-30-31(20)22-21(24)28-36-29-22)23(33)27-25-13-14-5-10-17(32)18(12-14)34-4-2/h5-10,12-13,32H,3-4,11H2,1-2H3,(H2,24,28)(H,27,33)/b25-13+
InChIKey VTJDOISIKXEARX-DHRITJCHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14444
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: D99546; Labnumber: NIG2-1651; SBI_ID: SBI-014447
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3-ethoxy-4-hydroxyphenyl)methylidene]-5-(4-propoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C