| SpectraBase Spectrum ID |
KQmFKetKxWM |
| Name |
piperidinium, 1-[2-[2-(3,4-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]ethyl]-, 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 |
386.143091608 u |
| Formula |
C18H27ClN2O3S |
| InChI |
InChI=1S/C18H26N2O3S.ClH/c1-22-15-7-6-14(12-16(15)23-2)18-20(17(21)13-24-18)11-10-19-8-4-3-5-9-19;/h6-7,12,18H,3-5,8-11,13H2,1-2H3;1H |
| InChIKey |
BMYVJWTZLAZIKY-UHFFFAOYSA-N |
| Molecular Weight |
386.938 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18450 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11220670; Lab Info: HAC; Lab Number: HAC-ded0098 |
![piperidinium, 1-[2-[2-(3,4-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]ethyl]-, chloride](/api/spectrum/KQmFKetKxWM/structure.png?h=300&w=458 "piperidinium, 1-[2-[2-(3,4-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]ethyl]-, chloride")
