SpectraBase Spectrum ID |
IEJP6LgN7tj |
Name |
N-(3,4-dimethylphenyl)-2-(2-ethoxy-4-{(Z)-[(4-methoxybenzoyl)hydrazono]methyl}phenoxy)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/C27H29N3O5/c1-5-34-25-15-20(16-28-30-27(32)21-8-11-23(33-4)12-9-21)7-13-24(25)35-17-26(31)29-22-10-6-18(2)19(3)14-22/h6-16H,5,17H2,1-4H3,(H,29,31)(H,30,32)/b28-16- |
InChIKey |
YDHSOXRJOXMKGT-NTFVMDSBSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7711 |
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: 9685807; UBI_ID: UBI-007714 |
Synonyms |
N-(3,4-dimethylphenyl)-2-(2-ethoxy-4-{[(4-methoxybenzoyl)hydrazono]methyl}phenoxy)acetamide |
Temperature |
308 °C |