| SpectraBase Spectrum ID |
DW88MPzZiNn |
| Name |
phenol, 4-[(E)-[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-2-ethoxy- |
| 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/C19H22ClN3O2/c1-2-25-19-13-15(3-8-18(19)24)14-21-23-11-9-22(10-12-23)17-6-4-16(20)5-7-17/h3-8,13-14,24H,2,9-12H2,1H3/b21-14+ |
| InChIKey |
NHDKWVPPTYJAPH-KGENOOAVSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3816 |
| 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/10238700 |
![phenol, 4-[(E)-[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-2-ethoxy-](/api/spectrum/DW88MPzZiNn/structure.png?h=300&w=458 "phenol, 4-[(E)-[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-2-ethoxy-")
