SpectraBase Spectrum ID |
3AjaTspTn1d |
Name |
(4E)-4-{3-chloro-5-ethoxy-4-[(2-methylbenzyl)oxy]benzylidene}-2-(2-chlorophenyl)-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/C26H21Cl2NO4/c1-3-31-23-14-17(12-21(28)24(23)32-15-18-9-5-4-8-16(18)2)13-22-26(30)33-25(29-22)19-10-6-7-11-20(19)27/h4-14H,3,15H2,1-2H3/b22-13+ |
InChIKey |
ZNMGUFOTLRBRMV-LPYMAVHISA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_4314 |
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/8117193; UBI_ID: UBI-004315 |
Synonyms |
4-{3-chloro-5-ethoxy-4-[(2-methylbenzyl)oxy]benzylidene}-2-(2-chlorophenyl)-1,3-oxazol-5(4H)-one |
Temperature |
308 °C |