| SpectraBase Spectrum ID |
L1z2glfoxWw |
| Name |
benzenamine, 3-chloro-N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylidene]- |
| 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/C20H15Cl2NO/c21-17-4-1-3-16(11-17)14-24-20-9-7-15(8-10-20)13-23-19-6-2-5-18(22)12-19/h1-13H,14H2/b23-13+ |
| InChIKey |
RPZSQAPCOHBNFL-YDZHTSKRSA-N |
| NMR Offset |
15.2027 |
| NMR Spectrometer Frequency |
300.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6042 |
| 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-205/5064035; Labnumber: LD-8895a; IOH_ID: IOH-013045 |
| Temperature |
313 °C |
![benzenamine, 3-chloro-N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylidene]-](/api/spectrum/L1z2glfoxWw/structure.png?h=300&w=458 "benzenamine, 3-chloro-N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylidene]-")
