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5-{(E)-[(4-chlorobenzoyl)hydrazono]methyl}-2-methoxybenzyl acetate
SpectraBase Compound ID G8FMDKKEXfK
InChI InChI=1S/C18H17ClN2O4/c1-12(22)25-11-15-9-13(3-8-17(15)24-2)10-20-21-18(23)14-4-6-16(19)7-5-14/h3-10H,11H2,1-2H3,(H,21,23)/b20-10+
InChIKey GODZETDGTLQUNZ-KEBDBYFISA-N
Mol Weight 360.8 g/mol
Molecular Formula C18H17ClN2O4
Exact Mass 360.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ex5ydebcujQ
Name 5-{(E)-[(4-chlorobenzoyl)hydrazono]methyl}-2-methoxybenzyl 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/C18H17ClN2O4/c1-12(22)25-11-15-9-13(3-8-17(15)24-2)10-20-21-18(23)14-4-6-16(19)7-5-14/h3-10H,11H2,1-2H3,(H,21,23)/b20-10+
InChIKey GODZETDGTLQUNZ-KEBDBYFISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3945
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/9131838; Labnumber: BAL_UHYK/000214; UZI_ID: UZI-003947
Synonyms 5-{[(4-chlorobenzoyl)hydrazono]methyl}-2-methoxybenzyl acetate
Temperature 318 °C