SpectraBase Spectrum ID |
Dm5peGwT905 |
Name |
N-(3,4-dimethylphenyl)-2-(4-{(E)-[(2-hydroxybenzoyl)hydrazono]methyl}-2-methoxyphenoxy)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/C25H25N3O5/c1-16-8-10-19(12-17(16)2)27-24(30)15-33-22-11-9-18(13-23(22)32-3)14-26-28-25(31)20-6-4-5-7-21(20)29/h4-14,29H,15H2,1-3H3,(H,27,30)(H,28,31)/b26-14+ |
InChIKey |
UJGLINDXUJHLBI-VULFUBBASA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_8268 |
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: 9686820; UBI_ID: UBI-008271 |
Synonyms |
N-(3,4-dimethylphenyl)-2-(4-{[(2-hydroxybenzoyl)hydrazono]methyl}-2-methoxyphenoxy)acetamide |
Temperature |
308 °C |