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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-hydroxyphenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID CToOdV1yhRj
InChI InChI=1S/C15H16N8O3/c1-2-4-11-12(18-22-23(11)14-13(16)20-26-21-14)15(25)19-17-8-9-5-3-6-10(24)7-9/h3,5-8,24H,2,4H2,1H3,(H2,16,20)(H,19,25)/b17-8+
InChIKey IQWIPLKZGBETSC-CAOOACKPSA-N
Mol Weight 356.35 g/mol
Molecular Formula C15H16N8O3
Exact Mass 356.134536 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ALkX4TAHCX4
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-hydroxyphenyl)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/C15H16N8O3/c1-2-4-11-12(18-22-23(11)14-13(16)20-26-21-14)15(25)19-17-8-9-5-3-6-10(24)7-9/h3,5-8,24H,2,4H2,1H3,(H2,16,20)(H,19,25)/b17-8+
InChIKey IQWIPLKZGBETSC-CAOOACKPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28068
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: D80257; Labnumber: NIG2-1964; SBI_ID: SBI-028072
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3-hydroxyphenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C