SpectraBase Spectrum ID |
7LWzyPvEScF |
Name |
(4Z)-2-(2-chlorophenyl)-4-{4-[(2-fluorobenzyl)oxy]-3-methoxybenzylidene}-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(10-11-21(22)30-14-16-6-2-5-9-19(16)26)12-20-24(28)31-23(27-20)17-7-3-4-8-18(17)25/h2-13H,14H2,1H3/b20-12- |
InChIKey |
HUFBPBVRKWINPC-NDENLUEZSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_5088 |
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/8146590; UBI_ID: UBI-005090 |
Synonyms |
2-(2-chlorophenyl)-4-{4-[(2-fluorobenzyl)oxy]-3-methoxybenzylidene}-1,3-oxazol-5(4H)-one |
Temperature |
313 °C |