| SpectraBase Spectrum ID |
8MJHP0bZlsP |
| Name |
quinoline, 8-[[3-[[4-(2-fluorophenyl)-1-piperazinyl]carbonyl]-1-piperidinyl]sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
482.178790079 u |
| Formula |
C25H27FN4O3S |
| InChI |
InChI=1S/C25H27FN4O3S/c26-21-9-1-2-10-22(21)28-14-16-29(17-15-28)25(31)20-8-5-13-30(18-20)34(32,33)23-11-3-6-19-7-4-12-27-24(19)23/h1-4,6-7,9-12,20H,5,8,13-18H2 |
| InChIKey |
SXQAWNNSDODFPN-UHFFFAOYSA-N |
| Molecular Weight |
482.574 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3235 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278431 |
![quinoline, 8-[[3-[[4-(2-fluorophenyl)-1-piperazinyl]carbonyl]-1-piperidinyl]sulfonyl]-](/api/spectrum/8MJHP0bZlsP/structure.png?h=300&w=458 "quinoline, 8-[[3-[[4-(2-fluorophenyl)-1-piperazinyl]carbonyl]-1-piperidinyl]sulfonyl]-")
