SpectraBase Spectrum ID |
9EQCHV82uTe |
Name |
(4E)-2-(4-bromophenyl)-4-{4-[(3-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/C24H18BrNO3/c1-16-3-2-4-18(13-16)15-28-21-11-5-17(6-12-21)14-22-24(27)29-23(26-22)19-7-9-20(25)10-8-19/h2-14H,15H2,1H3/b22-14+ |
InChIKey |
NOHBXQCJLHZBDZ-HYARGMPZSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16426 |
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/8117469; UBI_ID: UBI-016429 |
Synonyms |
2-(4-bromophenyl)-4-{4-[(3-methylbenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one |
Temperature |
308 °C |