| SpectraBase Spectrum ID |
Jh7cxCXrodU |
| Name |
phenol, 2-[[[4-(4-chlorophenyl)-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/C21H27ClN4O/c1-3-24(4-2)20-8-5-17(21(27)15-20)16-23-26-13-11-25(12-14-26)19-9-6-18(22)7-10-19/h5-10,15-16,27H,3-4,11-14H2,1-2H3 |
| InChIKey |
NNVUKSRBNFSAPE-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3802 |
| 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/10238677 |
![phenol, 2-[[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-5-(diethylamino)-](/api/spectrum/Jh7cxCXrodU/structure.png?h=300&w=458 "phenol, 2-[[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-5-(diethylamino)-")
