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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N'-[(E)-(2,4,5-trimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID F4sIhW9Ngap
InChI InChI=1S/C22H22N8O5/c1-12-5-7-13(8-6-12)19-18(25-29-30(19)21-20(23)27-35-28-21)22(31)26-24-11-14-9-16(33-3)17(34-4)10-15(14)32-2/h5-11H,1-4H3,(H2,23,27)(H,26,31)/b24-11+
InChIKey ZTBZPEYHIURARJ-BHGWPJFGSA-N
Mol Weight 478.47 g/mol
Molecular Formula C22H22N8O5
Exact Mass 478.171316 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AwSBDfN0bKm
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N'-[(E)-(2,4,5-trimethoxyphenyl)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/C22H22N8O5/c1-12-5-7-13(8-6-12)19-18(25-29-30(19)21-20(23)27-35-28-21)22(31)26-24-11-14-9-16(33-3)17(34-4)10-15(14)32-2/h5-11H,1-4H3,(H2,23,27)(H,26,31)/b24-11+
InChIKey ZTBZPEYHIURARJ-BHGWPJFGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8779
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: D37350; Labnumber: NIG1-2762; SBI_ID: SBI-008782
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N'-[(2,4,5-trimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C