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5-[(3,4-dimethylphenoxy)methyl]-N'-[(Z)-(2-methoxyphenyl)methylidene]-2-furohydrazide
SpectraBase Compound ID IFQR19xlhwV
InChI InChI=1S/C22H22N2O4/c1-15-8-9-18(12-16(15)2)27-14-19-10-11-21(28-19)22(25)24-23-13-17-6-4-5-7-20(17)26-3/h4-13H,14H2,1-3H3,(H,24,25)/b23-13-
InChIKey TXOQTBUUMSBYSJ-QRVIBDJDSA-N
Mol Weight 378.43 g/mol
Molecular Formula C22H22N2O4
Exact Mass 378.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3F8R8p243O5
Name 5-[(3,4-dimethylphenoxy)methyl]-N'-[(Z)-(2-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/C22H22N2O4/c1-15-8-9-18(12-16(15)2)27-14-19-10-11-21(28-19)22(25)24-23-13-17-6-4-5-7-20(17)26-3/h4-13H,14H2,1-3H3,(H,24,25)/b23-13-
InChIKey TXOQTBUUMSBYSJ-QRVIBDJDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10272
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/9070648; UBI_ID: UBI-010275
Synonyms 5-[(3,4-dimethylphenoxy)methyl]-N'-[(2-methoxyphenyl)methylidene]-2-furohydrazide
Temperature 318 °C