SpectraBase Spectrum ID |
38vRbxcJyXj |
Name |
N'-((E)-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-methoxyphenyl}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/C23H19Cl3N2O4/c1-30-21-11-15(10-20(26)23(21)32-13-16-4-2-3-5-19(16)25)12-27-28-22(29)14-31-18-8-6-17(24)7-9-18/h2-12H,13-14H2,1H3,(H,28,29)/b27-12+ |
InChIKey |
YEXWTFXTBOFFES-KKMKTNMSSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11902 |
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: 1003792; UBI_ID: UBI-011905 |
Synonyms |
N'-({3-chloro-4-[(2-chlorobenzyl)oxy]-5-methoxyphenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide |
Temperature |
318 °C |