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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,4-dimethoxyphenyl)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)-(2,4-dimethoxyphenyl)methylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 22OdRoSVC1R
InChI InChI=1S/C17H20N8O4/c1-9(2)14-13(20-24-25(14)16-15(18)22-29-23-16)17(26)21-19-8-10-5-6-11(27-3)7-12(10)28-4/h5-9H,1-4H3,(H2,18,22)(H,21,26)/b19-8+
InChIKey POXZUYDBWLIJKN-UFWORHAWSA-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 G31268Q5Py
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,4-dimethoxyphenyl)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/C17H20N8O4/c1-9(2)14-13(20-24-25(14)16-15(18)22-29-23-16)17(26)21-19-8-10-5-6-11(27-3)7-12(10)28-4/h5-9H,1-4H3,(H2,18,22)(H,21,26)/b19-8+
InChIKey POXZUYDBWLIJKN-UFWORHAWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23333
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: D37440; Labnumber: NIG1-3022; SBI_ID: SBI-023337
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2,4-dimethoxyphenyl)methylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C