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2-[2-methoxy-4-((E)-{[3-(trifluoromethyl)phenyl]hydrazono}methyl)phenoxy]-N-(4-methylphenyl)acetamide
SpectraBase Compound ID Bhcv7pZqooP
InChI InChI=1S/C24H22F3N3O3/c1-16-6-9-19(10-7-16)29-23(31)15-33-21-11-8-17(12-22(21)32-2)14-28-30-20-5-3-4-18(13-20)24(25,26)27/h3-14,30H,15H2,1-2H3,(H,29,31)/b28-14+
InChIKey RJVKODVHRSYMEM-CCVNUDIWSA-N
Mol Weight 457.45 g/mol
Molecular Formula C24H22F3N3O3
Exact Mass 457.161326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3pd6cgvLf0c
Name 2-[2-methoxy-4-((E)-{[3-(trifluoromethyl)phenyl]hydrazono}methyl)phenoxy]-N-(4-methylphenyl)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/C24H22F3N3O3/c1-16-6-9-19(10-7-16)29-23(31)15-33-21-11-8-17(12-22(21)32-2)14-28-30-20-5-3-4-18(13-20)24(25,26)27/h3-14,30H,15H2,1-2H3,(H,29,31)/b28-14+
InChIKey RJVKODVHRSYMEM-CCVNUDIWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7114
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/8191593; UBI_ID: UBI-007117
Synonyms 2-[2-methoxy-4-({[3-(trifluoromethyl)phenyl]hydrazono}methyl)phenoxy]-N-(4-methylphenyl)acetamide
Temperature 308 °C