SpectraBase Spectrum ID |
8Yl8dtOgfbu |
Name |
(4Z)-2-(2-chlorophenyl)-4-{3,5-dibromo-4-[(4-iodobenzyl)oxy]benzylidene}-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/C23H13Br2ClINO3/c24-17-9-14(10-18(25)21(17)30-12-13-5-7-15(27)8-6-13)11-20-23(29)31-22(28-20)16-3-1-2-4-19(16)26/h1-11H,12H2/b20-11- |
InChIKey |
ICIZXMMDXVIMDX-JAIQZWGSSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_2979 |
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/8076456; UBI_ID: UBI-002980 |
Synonyms |
2-(2-chlorophenyl)-4-{3,5-dibromo-4-[(4-iodobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one |
Temperature |
308 °C |