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acetic acid, (3-chlorophenoxy)-, 2-[(E)-(2,4,5-trimethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID EvidTv7ZVTs
InChI InChI=1S/C18H19ClN2O5/c1-23-15-9-17(25-3)16(24-2)7-12(15)10-20-21-18(22)11-26-14-6-4-5-13(19)8-14/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+
InChIKey ZRTFXRQGTITYMY-KEBDBYFISA-N
Mol Weight 378.81 g/mol
Molecular Formula C18H19ClN2O5
Exact Mass 378.098249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Io5L91VSVDT
Name acetic acid, (3-chlorophenoxy)-, 2-[(E)-(2,4,5-trimethoxyphenyl)methylidene]hydrazide
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/C18H19ClN2O5/c1-23-15-9-17(25-3)16(24-2)7-12(15)10-20-21-18(22)11-26-14-6-4-5-13(19)8-14/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+
InChIKey ZRTFXRQGTITYMY-KEBDBYFISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_959
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: ZI/5107905; Labnumber: L-04/0004124; IOH_ID: IOH-007961