SpectraBase Spectrum ID |
CfBdB1d5XcY |
Name |
(2E)-3-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}-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/C25H24O4/c1-17-5-4-6-24(18(17)2)29-16-21-15-19(8-14-25(21)28-3)7-13-23(27)20-9-11-22(26)12-10-20/h4-15,26H,16H2,1-3H3/b13-7+ |
InChIKey |
QSNSYONOAUIYGL-NTUHNPAUSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9069 |
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: 9175275; UBI_ID: UBI-009072 |
Synonyms |
3-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}-1-(4-hydroxyphenyl)-2-propen-1-one |
Temperature |
308 °C |