SpectraBase Spectrum ID |
FsWM8cI5mW7 |
Name |
(4Z)-4-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2-(3-chlorophenyl)-1,3-oxazol-5(4H)-one |
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/C25H18Cl3NO4/c1-2-31-22-12-15(10-20(28)23(22)32-14-17-6-3-4-9-19(17)27)11-21-25(30)33-24(29-21)16-7-5-8-18(26)13-16/h3-13H,2,14H2,1H3/b21-11- |
InChIKey |
WRDKKXVMUFGICW-NHDPSOOVSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_4338 |
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/8117401; UBI_ID: UBI-004339 |
Synonyms |
4-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2-(3-chlorophenyl)-1,3-oxazol-5(4H)-one |
Temperature |
313 °C |