SpectraBase Spectrum ID |
EIf82WfLi0U |
Name |
N'-((E)-{3-chloro-5-methoxy-4-[(4-methylbenzyl)oxy]phenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide |
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/C24H22Cl2N2O4/c1-16-3-5-17(6-4-16)14-32-24-21(26)11-18(12-22(24)30-2)13-27-28-23(29)15-31-20-9-7-19(25)8-10-20/h3-13H,14-15H2,1-2H3,(H,28,29)/b27-13+ |
InChIKey |
KFEMZUYDJPVHHL-UVHMKAGCSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11894 |
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: 1003768; UBI_ID: UBI-011897 |
Synonyms |
N'-({3-chloro-5-methoxy-4-[(4-methylbenzyl)oxy]phenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide |
Temperature |
318 °C |