| SpectraBase Spectrum ID |
2aKM6uz1epB |
| Name |
4-piperidinol, 1-[(4-fluoro-3-methylphenyl)sulfonyl]-4-[3-[[methyl(1-methylpropyl)amino]methyl]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
448.219592265 u |
| Formula |
C24H33FN2O3S |
| InChI |
InChI=1S/C24H33FN2O3S/c1-5-19(3)26(4)17-20-7-6-8-21(16-20)24(28)11-13-27(14-12-24)31(29,30)22-9-10-23(25)18(2)15-22/h6-10,15-16,19,28H,5,11-14,17H2,1-4H3 |
| InChIKey |
WHPFGYKPRHEFSL-UHFFFAOYSA-N |
| Molecular Weight |
448.597 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5315 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708040 |
![4-piperidinol, 1-[(4-fluoro-3-methylphenyl)sulfonyl]-4-[3-[[methyl(1-methylpropyl)amino]methyl]phenyl]-](/api/spectrum/2aKM6uz1epB/structure.png?h=300&w=458 "4-piperidinol, 1-[(4-fluoro-3-methylphenyl)sulfonyl]-4-[3-[[methyl(1-methylpropyl)amino]methyl]phenyl]-")
