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5-[(4-tert-butylphenoxy)methyl]-N'-[(E)-(4-methoxyphenyl)methylidene]-2-furohydrazide
SpectraBase Compound ID F01qJl6vRMY
InChI InChI=1S/C24H26N2O4/c1-24(2,3)18-7-11-20(12-8-18)29-16-21-13-14-22(30-21)23(27)26-25-15-17-5-9-19(28-4)10-6-17/h5-15H,16H2,1-4H3,(H,26,27)/b25-15+
InChIKey CVZRZIREAMEEPX-MFKUBSTISA-N
Mol Weight 406.48 g/mol
Molecular Formula C24H26N2O4
Exact Mass 406.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxlUdW3HhB
Name 5-[(4-tert-butylphenoxy)methyl]-N'-[(E)-(4-methoxyphenyl)methylidene]-2-furohydrazide
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/C24H26N2O4/c1-24(2,3)18-7-11-20(12-8-18)29-16-21-13-14-22(30-21)23(27)26-25-15-17-5-9-19(28-4)10-6-17/h5-15H,16H2,1-4H3,(H,26,27)/b25-15+
InChIKey CVZRZIREAMEEPX-MFKUBSTISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9230
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: UZI/9043456; UBI_ID: UBI-009233
Synonyms 5-[(4-tert-butylphenoxy)methyl]-N'-[(4-methoxyphenyl)methylidene]-2-furohydrazide
Temperature 308 °C