| SpectraBase Spectrum ID |
82iYSs5R9yU |
| Name |
4-methyl-2-[4-(methylsulfonyl)-1-piperazinyl]quinoline |
| 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/C15H19N3O2S/c1-12-11-15(16-14-6-4-3-5-13(12)14)17-7-9-18(10-8-17)21(2,19)20/h3-6,11H,7-10H2,1-2H3 |
| InChIKey |
SIUNQWBAXKMFPA-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32998 |
| 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: 1911874; SBI_ID: SBI-033002 |
| Temperature |
318 °C |
![4-methyl-2-[4-(methylsulfonyl)-1-piperazinyl]quinoline](/api/spectrum/82iYSs5R9yU/structure.png?h=300&w=458 "4-methyl-2-[4-(methylsulfonyl)-1-piperazinyl]quinoline")
