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5-((E)-{[(4-chlorophenoxy)acetyl]hydrazono}methyl)-2-methoxyphenyl 4-methoxybenzoate

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5-((E)-{[(4-chlorophenoxy)acetyl]hydrazono}methyl)-2-methoxyphenyl 4-methoxybenzoate
SpectraBase Compound ID GUN5EkV8NkF
InChI InChI=1S/C24H21ClN2O6/c1-30-19-8-4-17(5-9-19)24(29)33-22-13-16(3-12-21(22)31-2)14-26-27-23(28)15-32-20-10-6-18(25)7-11-20/h3-14H,15H2,1-2H3,(H,27,28)/b26-14+
InChIKey ICTLVHWHEGJNKI-VULFUBBASA-N
Mol Weight 468.89 g/mol
Molecular Formula C24H21ClN2O6
Exact Mass 468.108814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GrLZWjEV9ym
Name 5-((E)-{[(4-chlorophenoxy)acetyl]hydrazono}methyl)-2-methoxyphenyl 4-methoxybenzoate
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/C24H21ClN2O6/c1-30-19-8-4-17(5-9-19)24(29)33-22-13-16(3-12-21(22)31-2)14-26-27-23(28)15-32-20-10-6-18(25)7-11-20/h3-14H,15H2,1-2H3,(H,27,28)/b26-14+
InChIKey ICTLVHWHEGJNKI-VULFUBBASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11914
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: 1003832; UBI_ID: UBI-011917
Synonyms 5-({[(4-chlorophenoxy)acetyl]hydrazono}methyl)-2-methoxyphenyl 4-methoxybenzoate
Temperature 318 °C