| SpectraBase Spectrum ID |
9XshKMiy6o9 |
| Name |
4-piperidinol, 1-[(4-fluorophenyl)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 |
434.203942200 u |
| Formula |
C23H31FN2O3S |
| InChI |
InChI=1S/C23H31FN2O3S/c1-4-18(2)25(3)17-19-6-5-7-20(16-19)23(27)12-14-26(15-13-23)30(28,29)22-10-8-21(24)9-11-22/h5-11,16,18,27H,4,12-15,17H2,1-3H3 |
| InChIKey |
RJKBUEKLODYESO-UHFFFAOYSA-N |
| Molecular Weight |
434.570 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5316 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708042 |
![4-piperidinol, 1-[(4-fluorophenyl)sulfonyl]-4-[3-[[methyl(1-methylpropyl)amino]methyl]phenyl]-](/api/spectrum/9XshKMiy6o9/structure.png?h=300&w=458 "4-piperidinol, 1-[(4-fluorophenyl)sulfonyl]-4-[3-[[methyl(1-methylpropyl)amino]methyl]phenyl]-")
