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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-chloro-5-nitrophenyl)methylidene]-5-(4-ethoxyphenyl)-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-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID JEoHbaYKBE1
InChI InChI=1S/C20H16ClN9O5/c1-2-34-14-6-3-11(4-7-14)17-16(24-28-29(17)19-18(22)26-35-27-19)20(31)25-23-10-12-9-13(30(32)33)5-8-15(12)21/h3-10H,2H2,1H3,(H2,22,26)(H,25,31)/b23-10+
InChIKey KYZPQEVGUPKUPA-AUEPDCJTSA-N
Mol Weight 497.86 g/mol
Molecular Formula C20H16ClN9O5
Exact Mass 497.096292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2sLJjdlpCr
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-chloro-5-nitrophenyl)methylidene]-5-(4-ethoxyphenyl)-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/C20H16ClN9O5/c1-2-34-14-6-3-11(4-7-14)17-16(24-28-29(17)19-18(22)26-35-27-19)20(31)25-23-10-12-9-13(30(32)33)5-8-15(12)21/h3-10H,2H2,1H3,(H2,22,26)(H,25,31)/b23-10+
InChIKey KYZPQEVGUPKUPA-AUEPDCJTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25109
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: D49189; Labnumber: NIG1-2590; SBI_ID: SBI-025113
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2-chloro-5-nitrophenyl)methylidene]-5-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C