SpectraBase Spectrum ID |
J0IiqpaAEX1 |
Name |
(4E)-2-(4-chlorophenyl)-4-{3,5-diiodo-4-[(2-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/C24H16ClI2NO3/c1-14-4-2-3-5-17(14)13-30-22-19(26)10-15(11-20(22)27)12-21-24(29)31-23(28-21)16-6-8-18(25)9-7-16/h2-12H,13H2,1H3/b21-12+ |
InChIKey |
XNQRDWLTLXLAML-CIAFOILYSA-N |
NMR Offset |
16.0772 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_1934 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
CDCl3 |
Source File Reference |
VendorID: UZI/8037098; UBI_ID: UBI-001935 |
Synonyms |
2-(4-chlorophenyl)-4-{3,5-diiodo-4-[(2-methylbenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one |
Temperature |
308 °C |