| SpectraBase Spectrum ID |
I0SDyrNKXqC |
| Name |
phenol, 2,6-dimethoxy-4-[(E)-[[4-[(4-methylphenyl)methyl]-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/C21H27N3O3/c1-16-4-6-17(7-5-16)15-23-8-10-24(11-9-23)22-14-18-12-19(26-2)21(25)20(13-18)27-3/h4-7,12-14,25H,8-11,15H2,1-3H3/b22-14+ |
| InChIKey |
YKOHJTAMXQFELQ-HYARGMPZSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5094 |
| 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/10248863 |
![phenol, 2,6-dimethoxy-4-[(E)-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]methyl]-](/api/spectrum/I0SDyrNKXqC/structure.png?h=300&w=458 "phenol, 2,6-dimethoxy-4-[(E)-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]methyl]-")
