SpectraBase Spectrum ID |
8SYdLkJjlMh |
Name |
(4Z)-4-{3-chloro-4-[(2-fluorobenzyl)oxy]-5-methoxybenzylidene}-2-(2-thienyl)-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/C22H15ClFNO4S/c1-27-18-11-13(10-17-22(26)29-21(25-17)19-7-4-8-30-19)9-15(23)20(18)28-12-14-5-2-3-6-16(14)24/h2-11H,12H2,1H3/b17-10- |
InChIKey |
JJISJACHVRUFCH-YVLHZVERSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16219 |
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/8081218; UBI_ID: UBI-016222 |
Synonyms |
4-{3-chloro-4-[(2-fluorobenzyl)oxy]-5-methoxybenzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one |
Temperature |
313 °C |