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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-chloro-5-nitrophenyl)methylidene]-5-(4-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-chloro-5-nitrophenyl)methylidene]-5-(4-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID Jv64LYtxDYO
InChI InChI=1S/C18H11ClN10O6/c19-13-6-5-12(29(33)34)7-10(13)8-21-23-18(30)14-15(9-1-3-11(4-2-9)28(31)32)27(26-22-14)17-16(20)24-35-25-17/h1-8H,(H2,20,24)(H,23,30)/b21-8+
InChIKey XSSCRSQHIGFFNB-ODCIPOBUSA-N
Mol Weight 498.8 g/mol
Molecular Formula C18H11ClN10O6
Exact Mass 498.055156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ev75VsG9reN
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-chloro-5-nitrophenyl)methylidene]-5-(4-nitrophenyl)-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/C18H11ClN10O6/c19-13-6-5-12(29(33)34)7-10(13)8-21-23-18(30)14-15(9-1-3-11(4-2-9)28(31)32)27(26-22-14)17-16(20)24-35-25-17/h1-8H,(H2,20,24)(H,23,30)/b21-8+
InChIKey XSSCRSQHIGFFNB-ODCIPOBUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23245
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: D37290; Labnumber: NIG1-2565; SBI_ID: SBI-023249
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2-chloro-5-nitrophenyl)methylidene]-5-(4-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C