SpectraBase Spectrum ID |
3DPNrUuJTSy |
Name |
(2E)-3-{3-[(2,4-dichlorophenoxy)methyl]-4-methoxyphenyl}-1-phenyl-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/C23H18Cl2O3/c1-27-22-11-8-16(7-10-21(26)17-5-3-2-4-6-17)13-18(22)15-28-23-12-9-19(24)14-20(23)25/h2-14H,15H2,1H3/b10-7+ |
InChIKey |
WRYUJFMYNZGHDI-JXMROGBWSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7008 |
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: 8168984; UBI_ID: UBI-007010 |
Synonyms |
3-{3-[(2,4-dichlorophenoxy)methyl]-4-methoxyphenyl}-1-phenyl-2-propen-1-one |
Temperature |
308 °C |