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ethyl 4-{[(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-methoxyphenoxy)acetyl]amino}benzoate
SpectraBase Compound ID 143ADQS7vAI
InChI InChI=1S/C20H22N4O6/c1-3-29-19(26)14-5-7-15(8-6-14)23-18(25)12-30-16-9-4-13(10-17(16)28-2)11-22-24-20(21)27/h4-11H,3,12H2,1-2H3,(H,23,25)(H3,21,24,27)/b22-11+
InChIKey RYJRHGIULPTRHA-SSDVNMTOSA-N
Mol Weight 414.42 g/mol
Molecular Formula C20H22N4O6
Exact Mass 414.153934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7oBgVApmXoB
Name ethyl 4-{[(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-methoxyphenoxy)acetyl]amino}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/C20H22N4O6/c1-3-29-19(26)14-5-7-15(8-6-14)23-18(25)12-30-16-9-4-13(10-17(16)28-2)11-22-24-20(21)27/h4-11H,3,12H2,1-2H3,(H,23,25)(H3,21,24,27)/b22-11+
InChIKey RYJRHGIULPTRHA-SSDVNMTOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10961
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/9078662; UBI_ID: UBI-010964
Synonyms ethyl 4-{[(4-{[(aminocarbonyl)hydrazono]methyl}-2-methoxyphenoxy)acetyl]amino}benzoate
Temperature 318 °C