| SpectraBase Spectrum ID |
5DcH1MPXVp7 |
| Name |
1H-indole, 2-methyl-3-[1,2,3,6-tetrahydro-1-(phenylsulfonyl)-4-pyridinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.124549064 u |
| Formula |
C20H20N2O2S |
| InChI |
InChI=1S/C20H20N2O2S/c1-15-20(18-9-5-6-10-19(18)21-15)16-11-13-22(14-12-16)25(23,24)17-7-3-2-4-8-17/h2-11,21H,12-14H2,1H3 |
| InChIKey |
BANYHQGPBRERAD-UHFFFAOYSA-N |
| Molecular Weight |
352.452 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5344 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708115 |
![1H-indole, 2-methyl-3-[1,2,3,6-tetrahydro-1-(phenylsulfonyl)-4-pyridinyl]-](/api/spectrum/5DcH1MPXVp7/structure.png?h=300&w=458 "1H-indole, 2-methyl-3-[1,2,3,6-tetrahydro-1-(phenylsulfonyl)-4-pyridinyl]-")
