| SpectraBase Spectrum ID |
IzBfJvJajrK |
| Name |
6-fluoro-2-methyl-1-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
402.141341943 u |
| Formula |
C21H23FN2O3S |
| InChI |
InChI=1S/C21H23FN2O3S/c1-3-21(25)23-11-10-16-13-18(7-9-19(16)23)28(26,27)24-14(2)4-5-15-12-17(22)6-8-20(15)24/h6-9,12-14H,3-5,10-11H2,1-2H3 |
| InChIKey |
PRGABVSPTCIEED-UHFFFAOYSA-N |
| Molecular Weight |
402.484 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4724 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309808 |
![6-fluoro-2-methyl-1-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline](/api/spectrum/IzBfJvJajrK/structure.png?h=300&w=458 "6-fluoro-2-methyl-1-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline")
