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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID Jq9u0H0kjaE
InChI InChI=1S/C18H16N8O4S/c1-28-11-6-5-10(8-12(11)29-2)9-20-22-18(27)14-15(13-4-3-7-31-13)26(25-21-14)17-16(19)23-30-24-17/h3-9H,1-2H3,(H2,19,23)(H,22,27)/b20-9+
InChIKey POYNCSQNUWSRHU-AWQFTUOYSA-N
Mol Weight 440.44 g/mol
Molecular Formula C18H16N8O4S
Exact Mass 440.101522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J3AR8T6WTHm
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-5-(2-thienyl)-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/C18H16N8O4S/c1-28-11-6-5-10(8-12(11)29-2)9-20-22-18(27)14-15(13-4-3-7-31-13)26(25-21-14)17-16(19)23-30-24-17/h3-9H,1-2H3,(H2,19,23)(H,22,27)/b20-9+
InChIKey POYNCSQNUWSRHU-AWQFTUOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28855
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: D90159; Labnumber: MROZ-1410; SBI_ID: SBI-028859
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3,4-dimethoxyphenyl)methylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 306 °C