| SpectraBase Spectrum ID |
71Oe0SDwzD |
| Name |
1H-indole, 2-methyl-3-[1,2,3,6-tetrahydro-1-[(phenylmethyl)sulfonyl]-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 |
366.140199128 u |
| Formula |
C21H22N2O2S |
| InChI |
InChI=1S/C21H22N2O2S/c1-16-21(19-9-5-6-10-20(19)22-16)18-11-13-23(14-12-18)26(24,25)15-17-7-3-2-4-8-17/h2-11,22H,12-15H2,1H3 |
| InChIKey |
ZRZZXDKDSXPXCN-UHFFFAOYSA-N |
| Molecular Weight |
366.479 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5345 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708118 |
![1H-indole, 2-methyl-3-[1,2,3,6-tetrahydro-1-[(phenylmethyl)sulfonyl]-4-pyridinyl]-](/api/spectrum/71Oe0SDwzD/structure.png?h=300&w=458 "1H-indole, 2-methyl-3-[1,2,3,6-tetrahydro-1-[(phenylmethyl)sulfonyl]-4-pyridinyl]-")
