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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-methoxyphenyl)methylidene]-5-(4-propoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 82yIiX70nsy
InChI InChI=1S/C22H22N8O4/c1-3-12-33-17-10-6-15(7-11-17)19-18(25-29-30(19)21-20(23)27-34-28-21)22(31)26-24-13-14-4-8-16(32-2)9-5-14/h4-11,13H,3,12H2,1-2H3,(H2,23,27)(H,26,31)/b24-13+
InChIKey MGUQKBPSRZJMHA-ZMOGYAJESA-N
Mol Weight 462.47 g/mol
Molecular Formula C22H22N8O4
Exact Mass 462.176401 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ExI4JoLeMq5
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-methoxyphenyl)methylidene]-5-(4-propoxyphenyl)-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/C22H22N8O4/c1-3-12-33-17-10-6-15(7-11-17)19-18(25-29-30(19)21-20(23)27-34-28-21)22(31)26-24-13-14-4-8-16(32-2)9-5-14/h4-11,13H,3,12H2,1-2H3,(H2,23,27)(H,26,31)/b24-13+
InChIKey MGUQKBPSRZJMHA-ZMOGYAJESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14443
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: D99544; Labnumber: NIG2-1521; SBI_ID: SBI-014446
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-methoxyphenyl)methylidene]-5-(4-propoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C