SpectraBase Spectrum ID |
AVyeZSN48ha |
Name |
N-(2-chlorophenyl)-2-(4-{(E)-[(3,5-dimethoxybenzoyl)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/C24H22ClN3O5/c1-31-19-11-17(12-20(13-19)32-2)24(30)28-26-14-16-7-9-18(10-8-16)33-15-23(29)27-22-6-4-3-5-21(22)25/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)/b26-14+ |
InChIKey |
DYMFFBVMKMJPPQ-VULFUBBASA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_5975 |
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: 62595; UBI_ID: UBI-005977 |
Synonyms |
N-(2-chlorophenyl)-2-(4-{[(3,5-dimethoxybenzoyl)hydrazono]methyl}phenoxy)acetamide |
Temperature |
308 °C |