| SpectraBase Spectrum ID |
D0CEo27tMMW |
| Name |
4-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-2-methylquinoline |
| 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/C20H20ClN3O2S/c1-15-14-20(18-4-2-3-5-19(18)22-15)23-10-12-24(13-11-23)27(25,26)17-8-6-16(21)7-9-17/h2-9,14H,10-13H2,1H3 |
| InChIKey |
ISKKHUSIKPRBKI-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_5920 |
| 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/11241382; Labnumber: LP-2501833; IOH_ID: IOH-005921 |
![4-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-2-methylquinoline](/api/spectrum/D0CEo27tMMW/structure.png?h=300&w=458 "4-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-2-methylquinoline")
