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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-isopropylphenyl)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)-(4-isopropylphenyl)methylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 4IonkXwJd2h
InChI InChI=1S/C19H18N8O2S/c1-11(2)13-7-5-12(6-8-13)10-21-23-19(28)15-16(14-4-3-9-30-14)27(26-22-15)18-17(20)24-29-25-18/h3-11H,1-2H3,(H2,20,24)(H,23,28)/b21-10+
InChIKey ILTRNDGGHYLYBU-UFFVCSGVSA-N
Mol Weight 422.47 g/mol
Molecular Formula C19H18N8O2S
Exact Mass 422.127343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JpdSFYQwWWA
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-isopropylphenyl)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/C19H18N8O2S/c1-11(2)13-7-5-12(6-8-13)10-21-23-19(28)15-16(14-4-3-9-30-14)27(26-22-15)18-17(20)24-29-25-18/h3-11H,1-2H3,(H2,20,24)(H,23,28)/b21-10+
InChIKey ILTRNDGGHYLYBU-UFFVCSGVSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28840
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: D90139; Labnumber: MROZ-1379; SBI_ID: SBI-028844
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-isopropylphenyl)methylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 306 °C