| SpectraBase Spectrum ID |
G6V0dFcStUr |
| Name |
1H-indole, 3-[1-[[4-(1,1-dimethylethyl)phenyl]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 |
498.234099515 u |
| Formula |
C31H34N2O2S |
| InChI |
InChI=1S/C31H34N2O2S/c1-23-30(28-12-8-9-13-29(28)33(23)22-24-10-6-5-7-11-24)25-18-20-32(21-19-25)36(34,35)27-16-14-26(15-17-27)31(2,3)4/h5-18H,19-22H2,1-4H3 |
| InChIKey |
BEYAEVHEBOXLPA-UHFFFAOYSA-N |
| Molecular Weight |
498.685 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5429 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708408 |
![1H-indole, 3-[1-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-2-methyl-1-(phenylmethyl)-](/api/spectrum/G6V0dFcStUr/structure.png?h=300&w=458 "1H-indole, 3-[1-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-2-methyl-1-(phenylmethyl)-")
