| SpectraBase Spectrum ID |
514IurDXndz |
| Name |
phenol, 2-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-5-(diethylamino)- |
| 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/C22H29ClN4O/c1-3-26(4-2)21-10-7-19(22(28)15-21)16-24-27-13-11-25(12-14-27)17-18-5-8-20(23)9-6-18/h5-10,15-16,28H,3-4,11-14,17H2,1-2H3/b24-16+ |
| InChIKey |
PLMQYDWZLJNLDN-LFVJCYFKSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4139 |
| 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/10239805 |
![phenol, 2-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-5-(diethylamino)-](/api/spectrum/514IurDXndz/structure.png?h=300&w=458 "phenol, 2-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-5-(diethylamino)-")
