| SpectraBase Spectrum ID |
6a22q9NVdjV |
| Name |
4-chloro-2-{[(E)-(3-chlorophenyl)methylidene]amino}phenol |
| 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/C13H9Cl2NO/c14-10-3-1-2-9(6-10)8-16-12-7-11(15)4-5-13(12)17/h1-8,17H/b16-8+ |
| InChIKey |
UTVUDWJOISVXCB-LZYBPNLTSA-N |
| NMR Offset |
15.2038 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_2725 |
| 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: ZI/6046337; Labnumber: SMN-0070219; IOH_ID: IOH-002726 |
| Synonyms |
4-chloro-2-{[(3-chlorophenyl)methylidene]amino}phenol |
| Temperature |
313 °C |
![4-chloro-2-{[(E)-(3-chlorophenyl)methylidene]amino}phenol](/api/spectrum/6a22q9NVdjV/structure.png?h=300&w=458 "4-chloro-2-{[(E)-(3-chlorophenyl)methylidene]amino}phenol")
