| SpectraBase Spectrum ID |
LIszeZrUOKa |
| Name |
phenol, 2-methoxy-4-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-, acetate (ester) |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H23N3O3/c1-16(24)26-19-9-8-17(14-20(19)25-2)15-21-23-12-10-22(11-13-23)18-6-4-3-5-7-18/h3-9,14-15H,10-13H2,1-2H3/b21-15+ |
| InChIKey |
OHZBQZXOLUMDTQ-RCCKNPSSSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4882 |
| 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/10248438 |
![phenol, 2-methoxy-4-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-, acetate (ester)](/api/spectrum/LIszeZrUOKa/structure.png?h=300&w=458 "phenol, 2-methoxy-4-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-, acetate (ester)")
