| SpectraBase Spectrum ID |
D4w5cHIXhil |
| Name |
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 |
370.135113747 u |
| Formula |
C20H22N2O3S |
| InChI |
InChI=1S/C20H22N2O3S/c1-2-20(23)21-13-11-16-14-17(9-10-18(16)21)26(24,25)22-12-5-7-15-6-3-4-8-19(15)22/h3-4,6,8-10,14H,2,5,7,11-13H2,1H3 |
| InChIKey |
DKOYJMJFNYKHRZ-UHFFFAOYSA-N |
| Molecular Weight |
370.467 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4693 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309765 |
![1-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline](/api/spectrum/D4w5cHIXhil/structure.png?h=300&w=458 "1-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline")
