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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-methoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID I0FNrJFbYqC
InChI InChI=1S/C20H18N8O4/c1-30-14-8-6-12(7-9-14)11-22-24-20(29)16-17(13-4-3-5-15(10-13)31-2)28(27-23-16)19-18(21)25-32-26-19/h3-11H,1-2H3,(H2,21,25)(H,24,29)/b22-11+
InChIKey BKMOGUNKFHKZBU-SSDVNMTOSA-N
Mol Weight 434.42 g/mol
Molecular Formula C20H18N8O4
Exact Mass 434.145101 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DL3ZD91wZWD
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-methoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylidene]-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/C20H18N8O4/c1-30-14-8-6-12(7-9-14)11-22-24-20(29)16-17(13-4-3-5-15(10-13)31-2)28(27-23-16)19-18(21)25-32-26-19/h3-11H,1-2H3,(H2,21,25)(H,24,29)/b22-11+
InChIKey BKMOGUNKFHKZBU-SSDVNMTOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28368
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: D81354; Labnumber: NIG2-0084; SBI_ID: SBI-028372
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-methoxyphenyl)-N'-[(4-methoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C