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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-hydroxyphenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 3rQGDX4yp3H
InChI InChI=1S/C15H16N8O3/c1-2-5-10-12(18-22-23(10)14-13(16)20-26-21-14)15(25)19-17-8-9-6-3-4-7-11(9)24/h3-4,6-8,24H,2,5H2,1H3,(H2,16,20)(H,19,25)/b17-8+
InChIKey CGRLZWVJBVKBMW-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 1S4xcKAX1c3
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-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/c1-2-5-10-12(18-22-23(10)14-13(16)20-26-21-14)15(25)19-17-8-9-6-3-4-7-11(9)24/h3-4,6-8,24H,2,5H2,1H3,(H2,16,20)(H,19,25)/b17-8+
InChIKey CGRLZWVJBVKBMW-CAOOACKPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3659
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: D80005; Labnumber: NIG2-0527; SBI_ID: SBI-003661
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2-hydroxyphenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C