| SpectraBase Spectrum ID |
HApriaGP3L1 |
| Name |
phenol, 4-[(1E)-1-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]propyl]- |
| 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/C20H24ClN3O/c1-2-20(17-5-9-19(25)10-6-17)22-24-13-11-23(12-14-24)15-16-3-7-18(21)8-4-16/h3-10,25H,2,11-15H2,1H3/b22-20+ |
| InChIKey |
CBPLVKCMVOQJCC-LSDHQDQOSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5117 |
| 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/10248905 |
![phenol, 4-[(1E)-1-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]propyl]-](/api/spectrum/HApriaGP3L1/structure.png?h=300&w=458 "phenol, 4-[(1E)-1-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]propyl]-")
