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2-(2-methoxy-4-{(E)-[(4-methylphenyl)hydrazono]methyl}phenoxy)-N-(2-phenylethyl)acetamide
SpectraBase Compound ID 6kFAuO7e0HI
InChI InChI=1S/C25H27N3O3/c1-19-8-11-22(12-9-19)28-27-17-21-10-13-23(24(16-21)30-2)31-18-25(29)26-15-14-20-6-4-3-5-7-20/h3-13,16-17,28H,14-15,18H2,1-2H3,(H,26,29)/b27-17+
InChIKey LKLCCGZGDNBZBN-WPWMEQJKSA-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 DIUEaG39bU
Name 2-(2-methoxy-4-{(E)-[(4-methylphenyl)hydrazono]methyl}phenoxy)-N-(2-phenylethyl)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/c1-19-8-11-22(12-9-19)28-27-17-21-10-13-23(24(16-21)30-2)31-18-25(29)26-15-14-20-6-4-3-5-7-20/h3-13,16-17,28H,14-15,18H2,1-2H3,(H,26,29)/b27-17+
InChIKey LKLCCGZGDNBZBN-WPWMEQJKSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7750
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/8200969; UBI_ID: UBI-007753
Synonyms 2-(2-methoxy-4-{[(4-methylphenyl)hydrazono]methyl}phenoxy)-N-(2-phenylethyl)acetamide
Temperature 308 °C