| SpectraBase Spectrum ID |
B4BRqwqou3G |
| Name |
quinoline, 8-[[3-[[4-(4-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/c26-21-8-10-22(11-9-21)28-14-16-29(17-15-28)25(31)20-6-3-13-30(18-20)34(32,33)23-7-1-4-19-5-2-12-27-24(19)23/h1-2,4-5,7-12,20H,3,6,13-18H2 |
| InChIKey |
NDPUNWJOWFURFG-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_3240 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278438 |
![quinoline, 8-[[3-[[4-(4-fluorophenyl)-1-piperazinyl]carbonyl]-1-piperidinyl]sulfonyl]-](/api/spectrum/B4BRqwqou3G/structure.png?h=300&w=458 "quinoline, 8-[[3-[[4-(4-fluorophenyl)-1-piperazinyl]carbonyl]-1-piperidinyl]sulfonyl]-")
