SpectraBase Spectrum ID |
3pd6cgvLf0c |
Name |
2-[2-methoxy-4-((E)-{[3-(trifluoromethyl)phenyl]hydrazono}methyl)phenoxy]-N-(4-methylphenyl)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/C24H22F3N3O3/c1-16-6-9-19(10-7-16)29-23(31)15-33-21-11-8-17(12-22(21)32-2)14-28-30-20-5-3-4-18(13-20)24(25,26)27/h3-14,30H,15H2,1-2H3,(H,29,31)/b28-14+ |
InChIKey |
RJVKODVHRSYMEM-CCVNUDIWSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7114 |
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: UZI/8191593; UBI_ID: UBI-007117 |
Synonyms |
2-[2-methoxy-4-({[3-(trifluoromethyl)phenyl]hydrazono}methyl)phenoxy]-N-(4-methylphenyl)acetamide |
Temperature |
308 °C |