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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID DPMt9bFstg9
InChI InChI=1S/C19H19ClN10O2/c1-10(2)15-14(23-28-30(15)18-17(21)26-32-27-18)19(31)24-22-9-13-11(3)25-29(16(13)20)12-7-5-4-6-8-12/h4-10H,1-3H3,(H2,21,26)(H,24,31)/b22-9+
InChIKey OOMWNICNULSRBH-LSFURLLWSA-N
Mol Weight 454.88 g/mol
Molecular Formula C19H19ClN10O2
Exact Mass 454.138098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8xPiexbrqJv
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-5-isopropyl-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/C19H19ClN10O2/c1-10(2)15-14(23-28-30(15)18-17(21)26-32-27-18)19(31)24-22-9-13-11(3)25-29(16(13)20)12-7-5-4-6-8-12/h4-10H,1-3H3,(H2,21,26)(H,24,31)/b22-9+
InChIKey OOMWNICNULSRBH-LSFURLLWSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23150
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: D37130; Labnumber: NIG1-2089; SBI_ID: SBI-023154
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 306 °C