| SpectraBase Spectrum ID |
JZmYKdupFZJ |
| Name |
benzenamine, 3-chloro-N-[(E)-(4-chlorophenyl)methylidene]-4-methoxy- |
| 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/C14H11Cl2NO/c1-18-14-7-6-12(8-13(14)16)17-9-10-2-4-11(15)5-3-10/h2-9H,1H3/b17-9+ |
| InChIKey |
JSBRVNIDUOHPPX-RQZCQDPDSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_3406 |
| 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: AG-205/5103425; Labnumber: BM-66425b; IOH_ID: IOH-010409 |
![3-Chloro-N-[(E)-(4-chlorophenyl)methylidene]-4-methoxyaniline](/api/spectrum/JZmYKdupFZJ/structure.png?h=300&w=458 "3-Chloro-N-[(E)-(4-chlorophenyl)methylidene]-4-methoxyaniline")
