| SpectraBase Spectrum ID |
2EvEaBKWJX7 |
| Name |
2-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline |
| 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)22-12-10-16-13-18(7-8-19(16)22)26(24,25)21-11-9-15-5-3-4-6-17(15)14-21/h3-8,13H,2,9-12,14H2,1H3 |
| InChIKey |
PHRRAPAMYJELEU-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_4692 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309764 |
![2-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/2EvEaBKWJX7/structure.png?h=300&w=458 "2-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline")
