| SpectraBase Spectrum ID |
IuoAoV966k0 |
| Name |
1-{3-[(4-chlorophenyl)sulfanyl]propyl}piperidine oxalate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.095807062 u |
| Formula |
C16H22ClNO4S |
| InChI |
InChI=1S/C14H20ClNS.C2H2O4/c15-13-5-7-14(8-6-13)17-12-4-11-16-9-2-1-3-10-16;3-1(4)2(5)6/h5-8H,1-4,9-12H2;(H,3,4)(H,5,6) |
| InChIKey |
ULIOFEVZSQAPII-UHFFFAOYSA-N |
| Molecular Weight |
359.868 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3850 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308379 |
![1-{3-[(4-chlorophenyl)sulfanyl]propyl}piperidine oxalate](/api/spectrum/IuoAoV966k0/structure.png?h=300&w=458 "1-{3-[(4-chlorophenyl)sulfanyl]propyl}piperidine oxalate")
