| SpectraBase Spectrum ID |
BoBBhhcO12a |
| Name |
1-(3-chlorophenyl)-4-{[1-(2-thienylsulfonyl)-4-piperidinyl]carbonyl}piperazine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
453.094761690 u |
| Formula |
C20H24ClN3O3S2 |
| InChI |
InChI=1S/C20H24ClN3O3S2/c21-17-3-1-4-18(15-17)22-10-12-23(13-11-22)20(25)16-6-8-24(9-7-16)29(26,27)19-5-2-14-28-19/h1-5,14-16H,6-13H2 |
| InChIKey |
IRQGNLVVUXRTLL-UHFFFAOYSA-N |
| Molecular Weight |
454.003 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_849 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268861 |
![1-(3-chlorophenyl)-4-{[1-(2-thienylsulfonyl)-4-piperidinyl]carbonyl}piperazine](/api/spectrum/BoBBhhcO12a/structure.png?h=300&w=458 "1-(3-chlorophenyl)-4-{[1-(2-thienylsulfonyl)-4-piperidinyl]carbonyl}piperazine")
