| SpectraBase Spectrum ID |
GW2hx2u40OU |
| Name |
1H-indole, 3-[1-[(3,4-dimethoxyphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,2-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
426.161328495 u |
| Formula |
C23H26N2O4S |
| InChI |
InChI=1S/C23H26N2O4S/c1-16-23(19-7-5-6-8-20(19)24(16)2)17-11-13-25(14-12-17)30(26,27)18-9-10-21(28-3)22(15-18)29-4/h5-11,15H,12-14H2,1-4H3 |
| InChIKey |
WFSYWUNCYBLVNG-UHFFFAOYSA-N |
| Molecular Weight |
426.531 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5310 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708033 |
![1H-indole, 3-[1-[(3,4-dimethoxyphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,2-dimethyl-](/api/spectrum/GW2hx2u40OU/structure.png?h=300&w=458 "1H-indole, 3-[1-[(3,4-dimethoxyphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,2-dimethyl-")
