| SpectraBase Spectrum ID |
8BupQzPGtyv |
| Name |
phenol, 4-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-2-methoxy-, acetate (ester) |
| 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/C21H24ClN3O3/c1-16(26)28-20-8-5-18(13-21(20)27-2)14-23-25-11-9-24(10-12-25)15-17-3-6-19(22)7-4-17/h3-8,13-14H,9-12,15H2,1-2H3/b23-14+ |
| InChIKey |
LNGJPSMEBILURB-OEAKJJBVSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5103 |
| 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/10248880 |
![phenol, 4-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-2-methoxy-, acetate (ester)](/api/spectrum/8BupQzPGtyv/structure.png?h=300&w=458 "phenol, 4-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-2-methoxy-, acetate (ester)")
