| SpectraBase Spectrum ID |
6Nv6cogpBAA |
| Name |
phenol, 4-[(E)-[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-2,6-bis(1,1-dimethylethyl)- |
| 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/C25H34ClN3O/c1-24(2,3)21-15-18(16-22(23(21)30)25(4,5)6)17-27-29-13-11-28(12-14-29)20-9-7-19(26)8-10-20/h7-10,15-17,30H,11-14H2,1-6H3/b27-17+ |
| InChIKey |
XOPUESJIOIAWEL-WPWMEQJKSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3817 |
| 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/10238701 |
![phenol, 4-[(E)-[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-2,6-bis(1,1-dimethylethyl)-](/api/spectrum/6Nv6cogpBAA/structure.png?h=300&w=458 "phenol, 4-[(E)-[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-2,6-bis(1,1-dimethylethyl)-")
