| SpectraBase Spectrum ID |
5xo8nZMIy8Y |
| Name |
1H-indole, 3-[1-[(2,5-dimethoxyphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-2-methyl-1-(phenylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
502.192628624 u |
| Formula |
C29H30N2O4S |
| InChI |
InChI=1S/C29H30N2O4S/c1-21-29(25-11-7-8-12-26(25)31(21)20-22-9-5-4-6-10-22)23-15-17-30(18-16-23)36(32,33)28-19-24(34-2)13-14-27(28)35-3/h4-15,19H,16-18,20H2,1-3H3 |
| InChIKey |
CYKWDVPOBDPMIM-UHFFFAOYSA-N |
| Molecular Weight |
502.629 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5418 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708382 |
![1H-indole, 3-[1-[(2,5-dimethoxyphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-2-methyl-1-(phenylmethyl)-](/api/spectrum/5xo8nZMIy8Y/structure.png?h=300&w=458 "1H-indole, 3-[1-[(2,5-dimethoxyphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-2-methyl-1-(phenylmethyl)-")
