| SpectraBase Spectrum ID |
HjxX5p50TYi |
| Name |
phenol, 2,4-diiodo-6-[(E)-[(4-phenyl-1-piperazinyl)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/C17H17I2N3O/c18-14-10-13(17(23)16(19)11-14)12-20-22-8-6-21(7-9-22)15-4-2-1-3-5-15/h1-5,10-12,23H,6-9H2/b20-12+ |
| InChIKey |
YLZYATGHAZKGKI-UDWIEESQSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4894 |
| 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: NMR/10248455 |
![phenol, 2,4-diiodo-6-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-](/api/spectrum/HjxX5p50TYi/structure.png?h=300&w=458 "phenol, 2,4-diiodo-6-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-")
