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ethyl [2-methoxy-4-((E)-{[3-(trifluoromethyl)phenyl]hydrazono}methyl)phenoxy]acetate
SpectraBase Compound ID BHRcAwncbxx
InChI InChI=1S/C19H19F3N2O4/c1-3-27-18(25)12-28-16-8-7-13(9-17(16)26-2)11-23-24-15-6-4-5-14(10-15)19(20,21)22/h4-11,24H,3,12H2,1-2H3/b23-11+
InChIKey ZUSCAWAXTIEFON-FOKLQQMPSA-N
Mol Weight 396.37 g/mol
Molecular Formula C19H19F3N2O4
Exact Mass 396.129692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID usDWWQnvlc
Name ethyl [2-methoxy-4-((E)-{[3-(trifluoromethyl)phenyl]hydrazono}methyl)phenoxy]acetate
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/C19H19F3N2O4/c1-3-27-18(25)12-28-16-8-7-13(9-17(16)26-2)11-23-24-15-6-4-5-14(10-15)19(20,21)22/h4-11,24H,3,12H2,1-2H3/b23-11+
InChIKey ZUSCAWAXTIEFON-FOKLQQMPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5282
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/9152987; Labnumber: BMWA-150758; UZI_ID: UZI-005284
Synonyms ethyl [2-methoxy-4-({[3-(trifluoromethyl)phenyl]hydrazono}methyl)phenoxy]acetate
Temperature 318 °C