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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-chloro-2-hydroxyphenyl)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)-(5-chloro-2-hydroxyphenyl)methylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 7SaS4h1QULs
InChI InChI=1S/C16H11ClN8O3S/c17-9-3-4-10(26)8(6-9)7-19-21-16(27)12-13(11-2-1-5-29-11)25(24-20-12)15-14(18)22-28-23-15/h1-7,26H,(H2,18,22)(H,21,27)/b19-7+
InChIKey SPOJTCYHGFPAOZ-FBCYGCLPSA-N
Mol Weight 430.83 g/mol
Molecular Formula C16H11ClN8O3S
Exact Mass 430.036335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IWMhldJQIno
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-chloro-2-hydroxyphenyl)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/C16H11ClN8O3S/c17-9-3-4-10(26)8(6-9)7-19-21-16(27)12-13(11-2-1-5-29-11)25(24-20-12)15-14(18)22-28-23-15/h1-7,26H,(H2,18,22)(H,21,27)/b19-7+
InChIKey SPOJTCYHGFPAOZ-FBCYGCLPSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28865
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: D90175; Labnumber: MROZ-1437; SBI_ID: SBI-028869
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(5-chloro-2-hydroxyphenyl)methylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 306 °C