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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-3-cyclohexen-1-ylmethylidene]-5-(4-ethoxyphenyl)-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-cyclohexen-1-ylmethylidene]-5-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID KGmHMdv636K
InChI InChI=1S/C20H22N8O3/c1-2-30-15-10-8-14(9-11-15)17-16(23-27-28(17)19-18(21)25-31-26-19)20(29)24-22-12-13-6-4-3-5-7-13/h3-4,8-13H,2,5-7H2,1H3,(H2,21,25)(H,24,29)/b22-12+
InChIKey UPZDQNUIRHHICP-WSDLNYQXSA-N
Mol Weight 422.45 g/mol
Molecular Formula C20H22N8O3
Exact Mass 422.181487 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXSYY4mEDXE
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-3-cyclohexen-1-ylmethylidene]-5-(4-ethoxyphenyl)-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/C20H22N8O3/c1-2-30-15-10-8-14(9-11-15)17-16(23-27-28(17)19-18(21)25-31-26-19)20(29)24-22-12-13-6-4-3-5-7-13/h3-4,8-13H,2,5-7H2,1H3,(H2,21,25)(H,24,29)/b22-12+
InChIKey UPZDQNUIRHHICP-WSDLNYQXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25094
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: D49146; Labnumber: NIG1-2346; SBI_ID: SBI-025098
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[3-cyclohexen-1-ylmethylidene]-5-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C