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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-mesitylmethylidene]-5-(3-methoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID DF6EdbT7KFx
InChI InChI=1S/C22H22N8O3/c1-12-8-13(2)17(14(3)9-12)11-24-26-22(31)18-19(15-6-5-7-16(10-15)32-4)30(29-25-18)21-20(23)27-33-28-21/h5-11H,1-4H3,(H2,23,27)(H,26,31)/b24-11+
InChIKey ZUDATZNJRCSJJK-BHGWPJFGSA-N
Mol Weight 446.47 g/mol
Molecular Formula C22H22N8O3
Exact Mass 446.181487 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FmHKPu6fyIW
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-mesitylmethylidene]-5-(3-methoxyphenyl)-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/C22H22N8O3/c1-12-8-13(2)17(14(3)9-12)11-24-26-22(31)18-19(15-6-5-7-16(10-15)32-4)30(29-25-18)21-20(23)27-33-28-21/h5-11H,1-4H3,(H2,23,27)(H,26,31)/b24-11+
InChIKey ZUDATZNJRCSJJK-BHGWPJFGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28404
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: D81474; Labnumber: NIG2-2274; SBI_ID: SBI-028408
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[mesitylmethylidene]-5-(3-methoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C