| SpectraBase Spectrum ID |
qCRRyGaFyF |
| Name |
phenol, 2,6-dimethoxy-4-[(E)-[(4-phenyl-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/C21H25N3O4/c1-16(25)28-21-19(26-2)13-17(14-20(21)27-3)15-22-24-11-9-23(10-12-24)18-7-5-4-6-8-18/h4-8,13-15H,9-12H2,1-3H3/b22-15+ |
| InChIKey |
WRBOLADBFNFHCJ-PXLXIMEGSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4312 |
| 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/10247096 |
![phenol, 2,6-dimethoxy-4-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-, acetate (ester)](/api/spectrum/qCRRyGaFyF/structure.png?h=300&w=458 "phenol, 2,6-dimethoxy-4-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-, acetate (ester)")
