| SpectraBase Spectrum ID |
1Ul7LuKk4Yk |
| Name |
phenol, 2-[(E)-[(3,4-dichlorophenyl)imino]methyl]- |
| 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/c14-11-6-5-10(7-12(11)15)16-8-9-3-1-2-4-13(9)17/h1-8,17H/b16-8+ |
| InChIKey |
VWMZWOFWWGXAIA-LZYBPNLTSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_5493 |
| 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/5047906; Labnumber: L-04/0003660; IOH_ID: IOH-012496 |
![phenol, 2-[(E)-[(3,4-dichlorophenyl)imino]methyl]-](/api/spectrum/1Ul7LuKk4Yk/structure.png?h=300&w=458 "phenol, 2-[(E)-[(3,4-dichlorophenyl)imino]methyl]-")
