SpectraBase Spectrum ID |
Ez4sAcP0Vs9 |
Name |
N-[4-({5-[(1E)-3-(2-hydroxyphenyl)-3-oxo-1-propenyl]-2-methoxybenzyl}oxy)phenyl]acetamide |
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/C25H23NO5/c1-17(27)26-20-9-11-21(12-10-20)31-16-19-15-18(8-14-25(19)30-2)7-13-24(29)22-5-3-4-6-23(22)28/h3-15,28H,16H2,1-2H3,(H,26,27)/b13-7+ |
InChIKey |
ANXRORRCENSHMN-NTUHNPAUSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9390 |
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: 1002456; UBI_ID: UBI-009393 |
Synonyms |
N-[4-({5-[3-(2-hydroxyphenyl)-3-oxo-1-propenyl]-2-methoxybenzyl}oxy)phenyl]acetamide |
Temperature |
318 °C |