| SpectraBase Spectrum ID |
8KlzCUyMenD |
| Name |
1-{[1-(2-thienylsulfonyl)-4-piperidinyl]carbonyl}-4-(2,3,4-trimethoxybenzyl)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 |
523.181078137 u |
| Formula |
C24H33N3O6S2 |
| InChI |
InChI=1S/C24H33N3O6S2/c1-31-20-7-6-19(22(32-2)23(20)33-3)17-25-12-14-26(15-13-25)24(28)18-8-10-27(11-9-18)35(29,30)21-5-4-16-34-21/h4-7,16,18H,8-15,17H2,1-3H3 |
| InChIKey |
FSDHIUXPGFGKEC-UHFFFAOYSA-N |
| Molecular Weight |
523.663 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_883 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268912 |
![1-{[1-(2-thienylsulfonyl)-4-piperidinyl]carbonyl}-4-(2,3,4-trimethoxybenzyl)piperazine](/api/spectrum/8KlzCUyMenD/structure.png?h=300&w=458 "1-{[1-(2-thienylsulfonyl)-4-piperidinyl]carbonyl}-4-(2,3,4-trimethoxybenzyl)piperazine")
