| SpectraBase Spectrum ID |
Kz3tcp0SxUO |
| Name |
phenol, 2-[[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-6-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/c1-2-25-18-5-3-4-15(19(18)24)14-21-23-12-10-22(11-13-23)17-8-6-16(20)7-9-17/h3-9,14,24H,2,10-13H2,1H3 |
| InChIKey |
YMCJITJIFZEYKQ-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3790 |
| 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/10238646 |
![phenol, 2-[[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-6-ethoxy-](/api/spectrum/Kz3tcp0SxUO/structure.png?h=300&w=458 "phenol, 2-[[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-6-ethoxy-")
