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4-{(E)-[(3-chlorobenzoyl)hydrazono]methyl}-2-methoxyphenyl 4-methoxybenzoate
SpectraBase Compound ID 3PO3iMPp3XC
InChI InChI=1S/C23H19ClN2O5/c1-29-19-9-7-16(8-10-19)23(28)31-20-11-6-15(12-21(20)30-2)14-25-26-22(27)17-4-3-5-18(24)13-17/h3-14H,1-2H3,(H,26,27)/b25-14+
InChIKey AQHGKLPBCKIAEO-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 LKpmxRRpquE
Name 4-{(E)-[(3-chlorobenzoyl)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/C23H19ClN2O5/c1-29-19-9-7-16(8-10-19)23(28)31-20-11-6-15(12-21(20)30-2)14-25-26-22(27)17-4-3-5-18(24)13-17/h3-14H,1-2H3,(H,26,27)/b25-14+
InChIKey AQHGKLPBCKIAEO-AFUMVMLFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11889
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: 1003353; UBI_ID: UBI-011892
Synonyms 4-{[(3-chlorobenzoyl)hydrazono]methyl}-2-methoxyphenyl 4-methoxybenzoate
Temperature 318 °C