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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-chlorophenyl)methylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 9n2FwduivVk
InChI InChI=1S/C15H15ClN8O2/c1-8(2)12-11(19-23-24(12)14-13(17)21-26-22-14)15(25)20-18-7-9-5-3-4-6-10(9)16/h3-8H,1-2H3,(H2,17,21)(H,20,25)/b18-7+
InChIKey BJFGWSWAMSWGAP-CNHKJKLMSA-N
Mol Weight 374.79 g/mol
Molecular Formula C15H15ClN8O2
Exact Mass 374.100649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29zRZgpekLC
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-chlorophenyl)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/C15H15ClN8O2/c1-8(2)12-11(19-23-24(12)14-13(17)21-26-22-14)15(25)20-18-7-9-5-3-4-6-10(9)16/h3-8H,1-2H3,(H2,17,21)(H,20,25)/b18-7+
InChIKey BJFGWSWAMSWGAP-CNHKJKLMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23354
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: D37469; Labnumber: NIG1-3124; SBI_ID: SBI-023358
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2-chlorophenyl)methylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C