SpectraBase Spectrum ID |
2x4FCSZJrR6 |
Name |
(4Z)-4-{2-bromo-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}-2-phenyl-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/C24H17BrClNO4/c1-29-21-12-17(11-20-24(28)31-23(27-20)15-7-3-2-4-8-15)18(25)13-22(21)30-14-16-9-5-6-10-19(16)26/h2-13H,14H2,1H3/b20-11- |
InChIKey |
AWTJJRUORLXIEV-JAIQZWGSSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_6762 |
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/8187285; UBI_ID: UBI-006764 |
Synonyms |
4-{2-bromo-4-[(2-chlorobenzyl)oxy]-5-methoxybenzylidene}-2-phenyl-1,3-oxazol-5(4H)-one |
Temperature |
308 °C |