SpectraBase Spectrum ID |
K6ZXpp1givv |
Name |
(4Z)-4-{3-bromo-4-[(2-bromobenzyl)oxy]-5-ethoxybenzylidene}-2-(2-thienyl)-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/C23H17Br2NO4S/c1-2-28-19-12-14(11-18-23(27)30-22(26-18)20-8-5-9-31-20)10-17(25)21(19)29-13-15-6-3-4-7-16(15)24/h3-12H,2,13H2,1H3/b18-11- |
InChIKey |
KRUJPRXEGQLJNB-WQRHYEAKSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_4407 |
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/8120283; UBI_ID: UBI-004408 |
Synonyms |
4-{3-bromo-4-[(2-bromobenzyl)oxy]-5-ethoxybenzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one |
Temperature |
318 °C |