SpectraBase Spectrum ID |
IpjB1gZ1XnA |
Name |
(4Z)-4-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-(2-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(10-11-21(22)30-14-16-6-2-4-8-18(16)25)12-20-24(28)31-23(27-20)17-7-3-5-9-19(17)26/h2-13H,14H2,1H3/b20-12- |
InChIKey |
OHWCDHZFOZCPEP-NDENLUEZSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_13779 |
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: 200502; Labnumber: SPP-1159; VK_ID: VK-013784 |
Synonyms |
4-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-(2-fluorophenyl)-1,3-oxazol-5(4H)-one |
Temperature |
308 °C |