| SpectraBase Spectrum ID |
9enuncnq3EY |
| Name |
acetic acid, [2-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]phenoxy]- |
| 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/C20H22ClN3O3/c21-18-7-5-16(6-8-18)14-23-9-11-24(12-10-23)22-13-17-3-1-2-4-19(17)27-15-20(25)26/h1-8,13H,9-12,14-15H2,(H,25,26)/b22-13+ |
| InChIKey |
RQCXACCMUVTZJV-LPYMAVHISA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4115 |
| 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/10239775 |
![acetic acid, [2-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]phenoxy]-](/api/spectrum/9enuncnq3EY/structure.png?h=300&w=458 "acetic acid, [2-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]phenoxy]-")
