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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 9NOiWKHlqlf
InChI InChI=1S/C27H32N8O3/c1-15-8-10-17(11-9-15)21-20(30-34-35(21)24-23(28)32-38-33-24)25(37)31-29-14-16-12-18(26(2,3)4)22(36)19(13-16)27(5,6)7/h8-14,36H,1-7H3,(H2,28,32)(H,31,37)/b29-14+
InChIKey VFFYQFHZURCNLQ-IPPBACCNSA-N
Mol Weight 516.6 g/mol
Molecular Formula C27H32N8O3
Exact Mass 516.259737 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2qhHNjGp2V1
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-5-(4-methylphenyl)-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/C27H32N8O3/c1-15-8-10-17(11-9-15)21-20(30-34-35(21)24-23(28)32-38-33-24)25(37)31-29-14-16-12-18(26(2,3)4)22(36)19(13-16)27(5,6)7/h8-14,36H,1-7H3,(H2,28,32)(H,31,37)/b29-14+
InChIKey VFFYQFHZURCNLQ-IPPBACCNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23389
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: D37534; Labnumber: NIG1-3367; SBI_ID: SBI-023393
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C