| SpectraBase Spectrum ID |
Jf5CQd2LRBg |
| Name |
phenol, 2-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-6-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/C19H22ClN3O2/c1-25-18-4-2-3-16(19(18)24)13-21-23-11-9-22(10-12-23)14-15-5-7-17(20)8-6-15/h2-8,13,24H,9-12,14H2,1H3/b21-13+ |
| InChIKey |
LWIQDRDQACXVOQ-FYJGNVAPSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4113 |
| 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/10239773 |
![phenol, 2-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-6-methoxy-](/api/spectrum/Jf5CQd2LRBg/structure.png?h=300&w=458 "phenol, 2-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-6-methoxy-")
