SpectraBase Spectrum ID |
3XmZHZDnygz |
Name |
N-[4-((4Z)-4-{3-[(2-methylbenzyl)oxy]benzylidene}-5-oxo-4,5-dihydro-1,3-oxazol-2-yl)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/C26H22N2O4/c1-17-6-3-4-8-21(17)16-31-23-9-5-7-19(14-23)15-24-26(30)32-25(28-24)20-10-12-22(13-11-20)27-18(2)29/h3-15H,16H2,1-2H3,(H,27,29)/b24-15- |
InChIKey |
ULHOYCUJICYUFF-IWIPYMOSSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_6390 |
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: NMR/11252365; Labnumber: LP-4100381; IOH_ID: IOH-006391 |
Synonyms |
N-[4-(4-{3-[(2-methylbenzyl)oxy]benzylidene}-5-oxo-4,5-dihydro-1,3-oxazol-2-yl)phenyl]acetamide |