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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-chloro-3-nitrophenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 6KRDRTPvQYU
InChI InChI=1S/C15H14ClN9O4/c1-2-3-10-12(19-23-24(10)14-13(17)21-29-22-14)15(26)20-18-7-8-4-5-9(16)11(6-8)25(27)28/h4-7H,2-3H2,1H3,(H2,17,21)(H,20,26)/b18-7+
InChIKey RCVRGGCEGYCTNS-CNHKJKLMSA-N
Mol Weight 419.79 g/mol
Molecular Formula C15H14ClN9O4
Exact Mass 419.085728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JPA3hDiXDt5
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-chloro-3-nitrophenyl)methylidene]-5-propyl-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/C15H14ClN9O4/c1-2-3-10-12(19-23-24(10)14-13(17)21-29-22-14)15(26)20-18-7-8-4-5-9(16)11(6-8)25(27)28/h4-7H,2-3H2,1H3,(H2,17,21)(H,20,26)/b18-7+
InChIKey RCVRGGCEGYCTNS-CNHKJKLMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28045
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: D80197; Labnumber: NIG2-1601; SBI_ID: SBI-028049
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-chloro-3-nitrophenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C