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ethyl (4-{(E)-[(4-chlorophenyl)hydrazono]methyl}-2-methoxyphenoxy)acetate
SpectraBase Compound ID I81oilCY4cs
InChI InChI=1S/C18H19ClN2O4/c1-3-24-18(22)12-25-16-9-4-13(10-17(16)23-2)11-20-21-15-7-5-14(19)6-8-15/h4-11,21H,3,12H2,1-2H3/b20-11+
InChIKey ATHUIEZIHAKAIZ-RGVLZGJSSA-N
Mol Weight 362.81 g/mol
Molecular Formula C18H19ClN2O4
Exact Mass 362.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID wUvee26TyS
Name ethyl (4-{(E)-[(4-chlorophenyl)hydrazono]methyl}-2-methoxyphenoxy)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/C18H19ClN2O4/c1-3-24-18(22)12-25-16-9-4-13(10-17(16)23-2)11-20-21-15-7-5-14(19)6-8-15/h4-11,21H,3,12H2,1-2H3/b20-11+
InChIKey ATHUIEZIHAKAIZ-RGVLZGJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7537
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/8200025; UBI_ID: UBI-007540
Synonyms ethyl (4-{[(4-chlorophenyl)hydrazono]methyl}-2-methoxyphenoxy)acetate
Temperature 318 °C