SpectraBase Spectrum ID |
42Q5CAcDtGO |
Name |
(4Z)-4-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-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/C24H17ClFNO4/c1-29-22-13-15(6-11-21(22)30-14-17-4-2-3-5-19(17)25)12-20-24(28)31-23(27-20)16-7-9-18(26)10-8-16/h2-13H,14H2,1H3/b20-12- |
InChIKey |
JQDUOINPSXLPRS-NDENLUEZSA-N |
NMR Offset |
15.0036 |
NMR Spectrometer Frequency |
250.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_4596 |
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: ZI/8024860; Labnumber: LP-0904555; IOH_ID: IOH-004597 |
Synonyms |
4-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-(4-fluorophenyl)-1,3-oxazol-5(4H)-one |
Temperature |
297 °C |