SpectraBase Spectrum ID |
HZOGy1zsAGw |
Name |
(4Z)-2-(2,5-dichlorophenyl)-4-{3,5-diiodo-4-[(4-methylbenzyl)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/C24H15Cl2I2NO3/c1-13-2-4-14(5-3-13)12-31-22-19(27)8-15(9-20(22)28)10-21-24(30)32-23(29-21)17-11-16(25)6-7-18(17)26/h2-11H,12H2,1H3/b21-10- |
InChIKey |
YIXSUXNKBHEWJS-FBHDLOMBSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_3998 |
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/8109862; UBI_ID: UBI-003999 |
Synonyms |
2-(2,5-dichlorophenyl)-4-{3,5-diiodo-4-[(4-methylbenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one |
Temperature |
313 °C |