| SpectraBase Spectrum ID |
3rTBmRBWEet |
| Name |
1-(3-{[4-(acetylamino)phenyl]sulfanyl}propyl)piperidinium chloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
328.137612306 u |
| Formula |
C16H25ClN2OS |
| InChI |
InChI=1S/C16H24N2OS.ClH/c1-14(19)17-15-6-8-16(9-7-15)20-13-5-12-18-10-3-2-4-11-18;/h6-9H,2-5,10-13H2,1H3,(H,17,19);1H |
| InChIKey |
SRSUMWUUIYJFIU-UHFFFAOYSA-N |
| Molecular Weight |
328.902 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2705 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279835 |
![1-(3-{[4-(acetylamino)phenyl]sulfanyl}propyl)piperidinium chloride](/api/spectrum/3rTBmRBWEet/structure.png?h=300&w=458 "1-(3-{[4-(acetylamino)phenyl]sulfanyl}propyl)piperidinium chloride")
