| SpectraBase Spectrum ID |
F990qFdVAVH |
| Name |
2-{(E)-[(4-chlorophenyl)imino]methyl}-4,6-diiodophenol |
| 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/C13H8ClI2NO/c14-9-1-3-11(4-2-9)17-7-8-5-10(15)6-12(16)13(8)18/h1-7,18H/b17-7+ |
| InChIKey |
RQGBUYORFGADLL-REZTVBANSA-N |
| NMR Offset |
15.8701 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1337 |
| 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: ZID/5000542; Labnumber: L-56/0002959; IOH_ID: IOH-001338 |
| Synonyms |
2-{[(4-chlorophenyl)imino]methyl}-4,6-diiodophenol |
| Temperature |
313 °C |
![2-((E)-[(4-Chlorophenyl)imino]methyl)-4,6-diiodophenol](/api/spectrum/F990qFdVAVH/structure.png?h=300&w=458 "2-((E)-[(4-Chlorophenyl)imino]methyl)-4,6-diiodophenol")
