| SpectraBase Spectrum ID |
F0ZUgLeEiZt |
| Name |
1H-indole, 1,2-dimethyl-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 |
380.155849193 u |
| Formula |
C22H24N2O2S |
| InChI |
InChI=1S/C22H24N2O2S/c1-17-22(20-10-6-7-11-21(20)23(17)2)19-12-14-24(15-13-19)27(25,26)16-18-8-4-3-5-9-18/h3-12H,13-16H2,1-2H3 |
| InChIKey |
VOLYIDBCONNSDG-UHFFFAOYSA-N |
| Molecular Weight |
380.506 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5320 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708046 |
![1H-indole, 1,2-dimethyl-3-[1,2,3,6-tetrahydro-1-[(phenylmethyl)sulfonyl]-4-pyridinyl]-](/api/spectrum/F0ZUgLeEiZt/structure.png?h=300&w=458 "1H-indole, 1,2-dimethyl-3-[1,2,3,6-tetrahydro-1-[(phenylmethyl)sulfonyl]-4-pyridinyl]-")
