| SpectraBase Spectrum ID |
8EnX7uMz5gk |
| Name |
phenol, 2-[(1E)-1-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]ethyl]- |
| 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/C20H25N3O/c1-16-7-9-18(10-8-16)15-22-11-13-23(14-12-22)21-17(2)19-5-3-4-6-20(19)24/h3-10,24H,11-15H2,1-2H3/b21-17+ |
| InChIKey |
DWVGGOGBUBWLIH-HEHNFIMWSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5084 |
| 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/10248837 |
![phenol, 2-[(1E)-1-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]ethyl]-](/api/spectrum/8EnX7uMz5gk/structure.png?h=300&w=458 "phenol, 2-[(1E)-1-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]ethyl]-")
