SpectraBase Spectrum ID |
LDI3pAk3qMd |
Name |
(2E)-3-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}-1-(4-hydroxyphenyl)-2-propen-1-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/C24H21ClO4/c1-2-28-24-15-17(7-13-22(27)18-9-11-20(26)12-10-18)8-14-23(24)29-16-19-5-3-4-6-21(19)25/h3-15,26H,2,16H2,1H3/b13-7+ |
InChIKey |
SHQNMRFFPKWQOY-NTUHNPAUSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9071 |
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: 9137414; UBI_ID: UBI-009074 |
Synonyms |
3-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}-1-(4-hydroxyphenyl)-2-propen-1-one |
Temperature |
308 °C |