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N-(3,4-dimethylphenyl)-2-(2-ethoxy-4-{(Z)-[(4-methoxybenzoyl)hydrazono]methyl}phenoxy)acetamide
SpectraBase Compound ID LtDle3bnzR3
InChI InChI=1S/C27H29N3O5/c1-5-34-25-15-20(16-28-30-27(32)21-8-11-23(33-4)12-9-21)7-13-24(25)35-17-26(31)29-22-10-6-18(2)19(3)14-22/h6-16H,5,17H2,1-4H3,(H,29,31)(H,30,32)/b28-16-
InChIKey YDHSOXRJOXMKGT-NTFVMDSBSA-N
Mol Weight 475.55 g/mol
Molecular Formula C27H29N3O5
Exact Mass 475.210721 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IEJP6LgN7tj
Name N-(3,4-dimethylphenyl)-2-(2-ethoxy-4-{(Z)-[(4-methoxybenzoyl)hydrazono]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/C27H29N3O5/c1-5-34-25-15-20(16-28-30-27(32)21-8-11-23(33-4)12-9-21)7-13-24(25)35-17-26(31)29-22-10-6-18(2)19(3)14-22/h6-16H,5,17H2,1-4H3,(H,29,31)(H,30,32)/b28-16-
InChIKey YDHSOXRJOXMKGT-NTFVMDSBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7711
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: 9685807; UBI_ID: UBI-007714
Synonyms N-(3,4-dimethylphenyl)-2-(2-ethoxy-4-{[(4-methoxybenzoyl)hydrazono]methyl}phenoxy)acetamide
Temperature 308 °C