SpectraBase Spectrum ID |
1bm0X3XO4sg |
Name |
(4Z)-4-{3-chloro-4-[(3-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2-(4-fluorophenyl)-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/C25H18Cl2FNO4/c1-2-31-22-13-16(11-20(27)23(22)32-14-15-4-3-5-18(26)10-15)12-21-25(30)33-24(29-21)17-6-8-19(28)9-7-17/h3-13H,2,14H2,1H3/b21-12- |
InChIKey |
TULUPSFZBWGNTF-MTJSOVHGSA-N |
NMR Offset |
16.0772 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_5007 |
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/8139220; UBI_ID: UBI-005009 |
Synonyms |
4-{3-chloro-4-[(3-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2-(4-fluorophenyl)-1,3-oxazol-5(4H)-one |
Temperature |
303 °C |