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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(E)-(3-fluorophenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(E)-(3-fluorophenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID KIrOCOBOtNj
InChI InChI=1S/C19H14ClFN8O2S/c20-12-4-6-14(7-5-12)32-10-15-16(24-28-29(15)18-17(22)26-31-27-18)19(30)25-23-9-11-2-1-3-13(21)8-11/h1-9H,10H2,(H2,22,26)(H,25,30)/b23-9+
InChIKey UWPLGCJRJPBWCI-NUGSKGIGSA-N
Mol Weight 472.89 g/mol
Molecular Formula C19H14ClFN8O2S
Exact Mass 472.063299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ECK8U6V2vun
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(E)-(3-fluorophenyl)methylidene]-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/C19H14ClFN8O2S/c20-12-4-6-14(7-5-12)32-10-15-16(24-28-29(15)18-17(22)26-31-27-18)19(30)25-23-9-11-2-1-3-13(21)8-11/h1-9H,10H2,(H2,22,26)(H,25,30)/b23-9+
InChIKey UWPLGCJRJPBWCI-NUGSKGIGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28044
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: D80196; Labnumber: NIG2-1589; SBI_ID: SBI-028048
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(3-fluorophenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C