SpectraBase Spectrum ID |
I8Xx6x3xPIw |
Name |
N'-((E)-{2-[(2-chlorobenzyl)oxy]-3-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/C23H20Cl2N2O4/c1-29-21-8-4-6-16(23(21)31-14-17-5-2-3-7-20(17)25)13-26-27-22(28)15-30-19-11-9-18(24)10-12-19/h2-13H,14-15H2,1H3,(H,27,28)/b26-13+ |
InChIKey |
CTORUIFHJCOGJN-LGJNPRDNSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11944 |
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: 1003573; UBI_ID: UBI-011947 |
Synonyms |
N'-({2-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide |
Temperature |
318 °C |