| SpectraBase Spectrum ID |
9RTyckgwWml |
| Name |
1H-indole, 3-[1-[(4-cyclohexylphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-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 |
434.202799386 u |
| Formula |
C26H30N2O2S |
| InChI |
InChI=1S/C26H30N2O2S/c1-19-26(24-9-5-6-10-25(24)27-19)22-15-17-28(18-16-22)31(29,30)23-13-11-21(12-14-23)20-7-3-2-4-8-20/h5-6,9-15,20,27H,2-4,7-8,16-18H2,1H3 |
| InChIKey |
ZJEIBJVQIYKEBE-UHFFFAOYSA-N |
| Molecular Weight |
434.598 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5319 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708045 |
![1H-indole, 3-[1-[(4-cyclohexylphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-2-methyl-](/api/spectrum/9RTyckgwWml/structure.png?h=300&w=458 "1H-indole, 3-[1-[(4-cyclohexylphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-2-methyl-")
