| SpectraBase Spectrum ID |
AJnS6yBOonY |
| Name |
1-[4-(4-{[1-(2-thienylsulfonyl)-4-piperidinyl]carbonyl}-1-piperazinyl)phenyl]ethanone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
461.144298705 u |
| Formula |
C22H27N3O4S2 |
| InChI |
InChI=1S/C22H27N3O4S2/c1-17(26)18-4-6-20(7-5-18)23-12-14-24(15-13-23)22(27)19-8-10-25(11-9-19)31(28,29)21-3-2-16-30-21/h2-7,16,19H,8-15H2,1H3 |
| InChIKey |
JMGNHKBFQQCZHN-UHFFFAOYSA-N |
| Molecular Weight |
461.595 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_855 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268869 |
![1-[4-(4-{[1-(2-thienylsulfonyl)-4-piperidinyl]carbonyl}-1-piperazinyl)phenyl]ethanone](/api/spectrum/AJnS6yBOonY/structure.png?h=300&w=458 "1-[4-(4-{[1-(2-thienylsulfonyl)-4-piperidinyl]carbonyl}-1-piperazinyl)phenyl]ethanone")
