| SpectraBase Spectrum ID |
6LRysQ3cziQ |
| Name |
phenol, 4-[(E)-[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-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/C18H20ClN3O2/c1-24-18-12-14(2-7-17(18)23)13-20-22-10-8-21(9-11-22)16-5-3-15(19)4-6-16/h2-7,12-13,23H,8-11H2,1H3/b20-13+ |
| InChIKey |
WONLIVGPSZKNTM-DEDYPNTBSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3812 |
| 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/10238696 |
![phenol, 4-[(E)-[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-2-methoxy-](/api/spectrum/6LRysQ3cziQ/structure.png?h=300&w=458 "phenol, 4-[(E)-[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-2-methoxy-")
