SpectraBase Spectrum ID |
1apMxnwMRUR |
Name |
N'-((E)-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}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/c1-2-30-23-13-17(7-12-22(23)32-15-18-5-3-4-6-21(18)26)14-27-28-24(29)16-31-20-10-8-19(25)9-11-20/h3-14H,2,15-16H2,1H3,(H,28,29)/b27-14+ |
InChIKey |
VUEZCRNIDWBTGF-MZJWZYIUSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11909 |
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: 1003764; UBI_ID: UBI-011912 |
Synonyms |
N'-({4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide |
Temperature |
318 °C |