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5-((E)-{[(4-chlorophenoxy)acetyl]hydrazono}methyl)-2-methoxyphenyl benzoate
SpectraBase Compound ID 7qTlq0qQsZ2
InChI InChI=1S/C23H19ClN2O5/c1-29-20-12-7-16(13-21(20)31-23(28)17-5-3-2-4-6-17)14-25-26-22(27)15-30-19-10-8-18(24)9-11-19/h2-14H,15H2,1H3,(H,26,27)/b25-14+
InChIKey DTZIFTAPXUOWLV-AFUMVMLFSA-N
Mol Weight 438.87 g/mol
Molecular Formula C23H19ClN2O5
Exact Mass 438.098249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DuVWBtzy4KE
Name 5-((E)-{[(4-chlorophenoxy)acetyl]hydrazono}methyl)-2-methoxyphenyl benzoate
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/C23H19ClN2O5/c1-29-20-12-7-16(13-21(20)31-23(28)17-5-3-2-4-6-17)14-25-26-22(27)15-30-19-10-8-18(24)9-11-19/h2-14H,15H2,1H3,(H,26,27)/b25-14+
InChIKey DTZIFTAPXUOWLV-AFUMVMLFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11883
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: 1003415; UBI_ID: UBI-011886
Synonyms 5-({[(4-chlorophenoxy)acetyl]hydrazono}methyl)-2-methoxyphenyl benzoate
Temperature 318 °C