SpectraBase Spectrum ID |
9irO6aHxtGc |
Name |
2-(4-{(Z)-[(4-chlorobenzoyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-(3,4-dimethylphenyl)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/C26H26ClN3O4/c1-4-33-24-14-19(15-28-30-26(32)20-7-9-21(27)10-8-20)6-12-23(24)34-16-25(31)29-22-11-5-17(2)18(3)13-22/h5-15H,4,16H2,1-3H3,(H,29,31)(H,30,32)/b28-15- |
InChIKey |
NOQVCZZNIZSMED-MBTHVWNTSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7710 |
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: 9686197; UBI_ID: UBI-007713 |
Synonyms |
2-(4-{[(4-chlorobenzoyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide |
Temperature |
308 °C |