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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,6-dichlorophenyl)methylidene]-5-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 5Gir9kuHZ1M
InChI InChI=1S/C19H13Cl2FN8O3/c20-13-2-1-3-14(21)12(13)8-24-26-19(31)16-15(9-32-11-6-4-10(22)5-7-11)30(29-25-16)18-17(23)27-33-28-18/h1-8H,9H2,(H2,23,27)(H,26,31)/b24-8+
InChIKey LEWFZLABEBYXRF-KTZMUZOWSA-N
Mol Weight 491.27 g/mol
Molecular Formula C19H13Cl2FN8O3
Exact Mass 490.04717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HVkxksZXS4C
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,6-dichlorophenyl)methylidene]-5-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H13Cl2FN8O3/c20-13-2-1-3-14(21)12(13)8-24-26-19(31)16-15(9-32-11-6-4-10(22)5-7-11)30(29-25-16)18-17(23)27-33-28-18/h1-8H,9H2,(H2,23,27)(H,26,31)/b24-8+
InChIKey LEWFZLABEBYXRF-KTZMUZOWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2802
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: D04593; Labnumber: NIG-2831; SBI_ID: SBI-002804
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2,6-dichlorophenyl)methylidene]-5-[(4-fluorophenoxy)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C