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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,6-dichlorophenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID HhfxNEcyl0b
InChI InChI=1S/C19H14Cl2N8O2S/c20-13-7-4-8-14(21)12(13)9-23-25-19(30)16-15(10-32-11-5-2-1-3-6-11)29(28-24-16)18-17(22)26-31-27-18/h1-9H,10H2,(H2,22,26)(H,25,30)/b23-9+
InChIKey LOICJOCZQZXXBH-NUGSKGIGSA-N
Mol Weight 489.34 g/mol
Molecular Formula C19H14Cl2N8O2S
Exact Mass 488.033748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5c4ytNQ5FGa
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,6-dichlorophenyl)methylidene]-5-[(phenylsulfanyl)methyl]-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/C19H14Cl2N8O2S/c20-13-7-4-8-14(21)12(13)9-23-25-19(30)16-15(10-32-11-5-2-1-3-6-11)29(28-24-16)18-17(22)26-31-27-18/h1-9H,10H2,(H2,22,26)(H,25,30)/b23-9+
InChIKey LOICJOCZQZXXBH-NUGSKGIGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25125
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: D49224; Labnumber: NIG1-2790; SBI_ID: SBI-025129
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2,6-dichlorophenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 300 °C