| SpectraBase Spectrum ID |
5sqRsGNyyUJ |
| Name |
2,2,4,7-tetramethyl-1-[(4-methylphenyl)sulfonyl]-1,2-dihydroquinoline |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
341.144950157 u |
| Formula |
C20H23NO2S |
| InChI |
InChI=1S/C20H23NO2S/c1-14-6-9-17(10-7-14)24(22,23)21-19-12-15(2)8-11-18(19)16(3)13-20(21,4)5/h6-13H,1-5H3 |
| InChIKey |
AVEDXUCTNRSAQE-UHFFFAOYSA-N |
| Molecular Weight |
341.469 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_311 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268016 |
![2,2,4,7-tetramethyl-1-[(4-methylphenyl)sulfonyl]-1,2-dihydroquinoline](/api/spectrum/5sqRsGNyyUJ/structure.png?h=300&w=458 "2,2,4,7-tetramethyl-1-[(4-methylphenyl)sulfonyl]-1,2-dihydroquinoline")
