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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-[1,1'-biphenyl]-4-ylmethylidene]-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)-[1,1'-biphenyl]-4-ylmethylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID BnhLjTpnh8E
InChI InChI=1S/C22H16N8O2S/c23-20-21(28-32-27-20)30-19(17-7-4-12-33-17)18(25-29-30)22(31)26-24-13-14-8-10-16(11-9-14)15-5-2-1-3-6-15/h1-13H,(H2,23,27)(H,26,31)/b24-13+
InChIKey JSUZRAMAVYJFTH-ZMOGYAJESA-N
Mol Weight 456.48 g/mol
Molecular Formula C22H16N8O2S
Exact Mass 456.111693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6xBUMeubUYn
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-[1,1'-biphenyl]-4-ylmethylidene]-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/C22H16N8O2S/c23-20-21(28-32-27-20)30-19(17-7-4-12-33-17)18(25-29-30)22(31)26-24-13-14-8-10-16(11-9-14)15-5-2-1-3-6-15/h1-13H,(H2,23,27)(H,26,31)/b24-13+
InChIKey JSUZRAMAVYJFTH-ZMOGYAJESA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28837
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: D90136; Labnumber: MROZ-1376; SBI_ID: SBI-028841
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[[1,1'-biphenyl]-4-ylmethylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 306 °C