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

View entire compound with spectra: 1 NMR

1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-thienyl)-N'-[(E)-(2,3,4-trimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID KpZPpob0qK2
InChI InChI=1S/C19H18N8O5S/c1-29-11-7-6-10(15(30-2)16(11)31-3)9-21-23-19(28)13-14(12-5-4-8-33-12)27(26-22-13)18-17(20)24-32-25-18/h4-9H,1-3H3,(H2,20,24)(H,23,28)/b21-9+
InChIKey OKGGEGQOFQYIDI-ZVBGSRNCSA-N
Mol Weight 470.46 g/mol
Molecular Formula C19H18N8O5S
Exact Mass 470.112087 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KICuD6GMrJz
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-thienyl)-N'-[(E)-(2,3,4-trimethoxyphenyl)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/C19H18N8O5S/c1-29-11-7-6-10(15(30-2)16(11)31-3)9-21-23-19(28)13-14(12-5-4-8-33-12)27(26-22-13)18-17(20)24-32-25-18/h4-9H,1-3H3,(H2,20,24)(H,23,28)/b21-9+
InChIKey OKGGEGQOFQYIDI-ZVBGSRNCSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28856
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: D90160; Labnumber: MROZ-1418; SBI_ID: SBI-028860
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-thienyl)-N'-[(2,3,4-trimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 306 °C