For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ethyl (2-chloro-4-{(E)-[1-(4-chlorobenzyl)-2,5-dioxo-4-imidazolidinylidene]methyl}-6-methoxyphenoxy)acetate
SpectraBase Compound ID 2XDUwixrpTU
InChI InChI=1S/C22H20Cl2N2O6/c1-3-31-19(27)12-32-20-16(24)8-14(10-18(20)30-2)9-17-21(28)26(22(29)25-17)11-13-4-6-15(23)7-5-13/h4-10H,3,11-12H2,1-2H3,(H,25,29)/b17-9+
InChIKey AIPDDBZBWHHJGY-RQZCQDPDSA-N
Mol Weight 479.32 g/mol
Molecular Formula C22H20Cl2N2O6
Exact Mass 478.069842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8JRARz0520o
Name ethyl (2-chloro-4-{(E)-[1-(4-chlorobenzyl)-2,5-dioxo-4-imidazolidinylidene]methyl}-6-methoxyphenoxy)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/C22H20Cl2N2O6/c1-3-31-19(27)12-32-20-16(24)8-14(10-18(20)30-2)9-17-21(28)26(22(29)25-17)11-13-4-6-15(23)7-5-13/h4-10H,3,11-12H2,1-2H3,(H,25,29)/b17-9+
InChIKey AIPDDBZBWHHJGY-RQZCQDPDSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13180
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/1010200; UBI_ID: UBI-013183
Synonyms ethyl (2-chloro-4-{[1-(4-chlorobenzyl)-2,5-dioxo-4-imidazolidinylidene]methyl}-6-methoxyphenoxy)acetate
Temperature 315 °C