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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[(E)-(4-hydroxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[(E)-(4-hydroxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 7tCO1lMxWMw
InChI InChI=1S/C19H14N8O5/c20-17-18(25-32-24-17)27-16(11-3-6-13-14(7-11)31-9-30-13)15(22-26-27)19(29)23-21-8-10-1-4-12(28)5-2-10/h1-8,28H,9H2,(H2,20,24)(H,23,29)/b21-8+
InChIKey UPSBYUGJQIRCIQ-ODCIPOBUSA-N
Mol Weight 434.37 g/mol
Molecular Formula C19H14N8O5
Exact Mass 434.108716 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5gjUPX41rQQ
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[(E)-(4-hydroxyphenyl)methylidene]-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/C19H14N8O5/c20-17-18(25-32-24-17)27-16(11-3-6-13-14(7-11)31-9-30-13)15(22-26-27)19(29)23-21-8-10-1-4-12(28)5-2-10/h1-8,28H,9H2,(H2,20,24)(H,23,29)/b21-8+
InChIKey UPSBYUGJQIRCIQ-ODCIPOBUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13752
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: D90248; Labnumber: MROZ-1538; SBI_ID: SBI-013755
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[(4-hydroxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C