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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E)-(5-methyl-2-furyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 46zgtoKvMGr
InChI InChI=1S/C19H18N8O4/c1-3-29-13-8-5-12(6-9-13)16-15(22-26-27(16)18-17(20)24-31-25-18)19(28)23-21-10-14-7-4-11(2)30-14/h4-10H,3H2,1-2H3,(H2,20,24)(H,23,28)/b21-10+
InChIKey ZNRGWOYYZOPDST-UFFVCSGVSA-N
Mol Weight 422.41 g/mol
Molecular Formula C19H18N8O4
Exact Mass 422.145101 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CUaMdwTs4U6
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E)-(5-methyl-2-furyl)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/C19H18N8O4/c1-3-29-13-8-5-12(6-9-13)16-15(22-26-27(16)18-17(20)24-31-25-18)19(28)23-21-10-14-7-4-11(2)30-14/h4-10H,3H2,1-2H3,(H2,20,24)(H,23,28)/b21-10+
InChIKey ZNRGWOYYZOPDST-UFFVCSGVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25101
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: D49171; Labnumber: NIG1-2522; SBI_ID: SBI-025105
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(5-methyl-2-furyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C