| SpectraBase Spectrum ID |
9Z3zUCCNiv0 |
| Name |
phenol, 2,6-dimethoxy-4-[(Z)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-, acetate (ester) |
| 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/C22H27N3O5/c1-16(26)30-22-20(28-3)13-17(14-21(22)29-4)15-23-25-11-9-24(10-12-25)18-7-5-6-8-19(18)27-2/h5-8,13-15H,9-12H2,1-4H3/b23-15- |
| InChIKey |
OJOYLRPIFPHBAQ-HAHDFKILSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4359 |
| 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/10247170 |
![phenol, 2,6-dimethoxy-4-[(Z)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-, acetate (ester)](/api/spectrum/9Z3zUCCNiv0/structure.png?h=300&w=458 "phenol, 2,6-dimethoxy-4-[(Z)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-, acetate (ester)")
