| SpectraBase Spectrum ID |
I6nXjBSz3GK |
| Name |
1H-indole, 3-[1-[(3,4-dimethoxyphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1-ethyl-2-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
440.176978560 u |
| Formula |
C24H28N2O4S |
| InChI |
InChI=1S/C24H28N2O4S/c1-5-26-17(2)24(20-8-6-7-9-21(20)26)18-12-14-25(15-13-18)31(27,28)19-10-11-22(29-3)23(16-19)30-4/h6-12,16H,5,13-15H2,1-4H3 |
| InChIKey |
RYCNQSHVNRVBDL-UHFFFAOYSA-N |
| Molecular Weight |
440.558 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5313 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708036 |
![1H-indole, 3-[1-[(3,4-dimethoxyphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1-ethyl-2-methyl-](/api/spectrum/I6nXjBSz3GK/structure.png?h=300&w=458 "1H-indole, 3-[1-[(3,4-dimethoxyphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1-ethyl-2-methyl-")
