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N-(3,4-dimethylphenyl)-2-{2-ethoxy-4-[(E)-(phenylhydrazono)methyl]phenoxy}acetamide
SpectraBase Compound ID GAUBkHXKbKE
InChI InChI=1S/C25H27N3O3/c1-4-30-24-15-20(16-26-28-21-8-6-5-7-9-21)11-13-23(24)31-17-25(29)27-22-12-10-18(2)19(3)14-22/h5-16,28H,4,17H2,1-3H3,(H,27,29)/b26-16+
InChIKey BPZLIBTUJYBOBN-WGOQTCKBSA-N
Mol Weight 417.51 g/mol
Molecular Formula C25H27N3O3
Exact Mass 417.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LvKYgaVnTUe
Name N-(3,4-dimethylphenyl)-2-{2-ethoxy-4-[(E)-(phenylhydrazono)methyl]phenoxy}acetamide
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/C25H27N3O3/c1-4-30-24-15-20(16-26-28-21-8-6-5-7-9-21)11-13-23(24)31-17-25(29)27-22-12-10-18(2)19(3)14-22/h5-16,28H,4,17H2,1-3H3,(H,27,29)/b26-16+
InChIKey BPZLIBTUJYBOBN-WGOQTCKBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8285
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: 9686050; UBI_ID: UBI-008288
Synonyms N-(3,4-dimethylphenyl)-2-{2-ethoxy-4-[(phenylhydrazono)methyl]phenoxy}acetamide
Temperature 308 °C