SpectraBase Spectrum ID |
9aAihC3UQg7 |
Name |
(4Z)-4-{3-chloro-4-[(4-chlorobenzyl)oxy]-5-methoxybenzylidene}-2-(4-iodophenyl)-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/C24H16Cl2INO4/c1-30-21-12-15(10-19(26)22(21)31-13-14-2-6-17(25)7-3-14)11-20-24(29)32-23(28-20)16-4-8-18(27)9-5-16/h2-12H,13H2,1H3/b20-11- |
InChIKey |
AMYJGKBZHJEFRA-JAIQZWGSSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_3933 |
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/8105917; UBI_ID: UBI-003934 |
Synonyms |
4-{3-chloro-4-[(4-chlorobenzyl)oxy]-5-methoxybenzylidene}-2-(4-iodophenyl)-1,3-oxazol-5(4H)-one |
Temperature |
308 °C |