SpectraBase Spectrum ID |
BedI56ThFSZ |
Name |
(4Z)-4-{3-[(4-chlorobenzyl)oxy]benzylidene}-2-(2-chloro-4,5-difluorophenyl)-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/C23H13Cl2F2NO3/c24-15-6-4-13(5-7-15)12-30-16-3-1-2-14(8-16)9-21-23(29)31-22(28-21)17-10-19(26)20(27)11-18(17)25/h1-11H,12H2/b21-9- |
InChIKey |
PEIIBXAPWWYMMS-NKVSQWTQSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_3668 |
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/8101567; UBI_ID: UBI-003669 |
Synonyms |
4-{3-[(4-chlorobenzyl)oxy]benzylidene}-2-(2-chloro-4,5-difluorophenyl)-1,3-oxazol-5(4H)-one |
Temperature |
308 °C |