| SpectraBase Spectrum ID |
D9oRBAzvupK |
| Name |
phenol, 2-[(1E)-1-[[4-[(2-chlorophenyl)methyl]-1-piperazinyl]imino]ethyl]- |
| 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/C19H22ClN3O/c1-15(17-7-3-5-9-19(17)24)21-23-12-10-22(11-13-23)14-16-6-2-4-8-18(16)20/h2-9,24H,10-14H2,1H3/b21-15+ |
| InChIKey |
USDAOGBMSFWGHD-RCCKNPSSSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4826 |
| 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/10248324 |
![phenol, 2-[(1E)-1-[[4-[(2-chlorophenyl)methyl]-1-piperazinyl]imino]ethyl]-](/api/spectrum/D9oRBAzvupK/structure.png?h=300&w=458 "phenol, 2-[(1E)-1-[[4-[(2-chlorophenyl)methyl]-1-piperazinyl]imino]ethyl]-")
