| SpectraBase Spectrum ID |
Ic4tyCc0255 |
| Name |
phenol, 2,6-dimethoxy-4-[(E)-[[4-(2-methoxyphenyl)-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/C20H25N3O4/c1-25-17-7-5-4-6-16(17)22-8-10-23(11-9-22)21-14-15-12-18(26-2)20(24)19(13-15)27-3/h4-7,12-14,24H,8-11H2,1-3H3/b21-14+ |
| InChIKey |
VOTFODZYDPTJJL-KGENOOAVSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4928 |
| 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/10248493 |
![phenol, 2,6-dimethoxy-4-[(E)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-](/api/spectrum/Ic4tyCc0255/structure.png?h=300&w=458 "phenol, 2,6-dimethoxy-4-[(E)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-")
