| SpectraBase Spectrum ID |
2fxrXbg47PP |
| Name |
2-{(E)-[(4-benzyl-1-piperazinyl)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/C18H19I2N3O/c19-16-10-15(18(24)17(20)11-16)12-21-23-8-6-22(7-9-23)13-14-4-2-1-3-5-14/h1-5,10-12,24H,6-9,13H2/b21-12+ |
| InChIKey |
HJYWSHICQQSOGO-CIAFOILYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_15282 |
| 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: C23858; Labnumber: UGRES-01995; SBI_ID: SBI-015285 |
| Synonyms |
2-{[(4-benzyl-1-piperazinyl)imino]methyl}-4,6-diiodophenol |
| Temperature |
318 °C |
![2-{(E)-[(4-benzyl-1-piperazinyl)imino]methyl}-4,6-diiodophenol](/api/spectrum/2fxrXbg47PP/structure.png?h=300&w=458 "2-{(E)-[(4-benzyl-1-piperazinyl)imino]methyl}-4,6-diiodophenol")
