| SpectraBase Spectrum ID |
KvprOYFPjgN |
| Name |
phenol, 4-[(1E)-1-[[4-[(2-chlorophenyl)methyl]-1-piperazinyl]imino]ethyl]-2-methoxy- |
| 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/C20H24ClN3O2/c1-15(16-7-8-19(25)20(13-16)26-2)22-24-11-9-23(10-12-24)14-17-5-3-4-6-18(17)21/h3-8,13,25H,9-12,14H2,1-2H3/b22-15+ |
| InChIKey |
NZUFXICBKOAXQH-PXLXIMEGSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4838 |
| 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/10248356 |
![phenol, 4-[(1E)-1-[[4-[(2-chlorophenyl)methyl]-1-piperazinyl]imino]ethyl]-2-methoxy-](/api/spectrum/KvprOYFPjgN/structure.png?h=300&w=458 "phenol, 4-[(1E)-1-[[4-[(2-chlorophenyl)methyl]-1-piperazinyl]imino]ethyl]-2-methoxy-")
