| SpectraBase Spectrum ID |
1tAc9eFFiU |
| Name |
N'-((E)-{2-[(3-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/c1-29-21-7-3-5-17(23(21)31-14-16-4-2-6-19(25)12-16)13-26-27-22(28)15-30-20-10-8-18(24)9-11-20/h2-13H,14-15H2,1H3,(H,27,28)/b26-13+ |
| InChIKey |
AUGDSSLIAHKVBF-LGJNPRDNSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_11917 |
| 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: 1003226; UBI_ID: UBI-011920 |
| Synonyms |
N'-({2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide |
| Temperature |
318 °C |
![N'-((E)-{2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide](/api/spectrum/1tAc9eFFiU/structure.png?h=300&w=458 "N'-((E)-{2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide")
