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 |