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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,5-dimethoxyphenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID LjuncrFWnIv
InChI InChI=1S/C17H20N8O4/c1-4-5-12-14(20-24-25(12)16-15(18)22-29-23-16)17(26)21-19-9-10-8-11(27-2)6-7-13(10)28-3/h6-9H,4-5H2,1-3H3,(H2,18,22)(H,21,26)/b19-9+
InChIKey XTIPIMQNSFLRSI-DJKKODMXSA-N
Mol Weight 400.4 g/mol
Molecular Formula C17H20N8O4
Exact Mass 400.160751 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DUXJVgPXYJg
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,5-dimethoxyphenyl)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/C17H20N8O4/c1-4-5-12-14(20-24-25(12)16-15(18)22-29-23-16)17(26)21-19-9-10-8-11(27-2)6-7-13(10)28-3/h6-9H,4-5H2,1-3H3,(H2,18,22)(H,21,26)/b19-9+
InChIKey XTIPIMQNSFLRSI-DJKKODMXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13089
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: D79942; Labnumber: NIG2-0186; SBI_ID: SBI-013092
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2,5-dimethoxyphenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C