| SpectraBase Spectrum ID |
I5LxoZcvYaC |
| Name |
6-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]-3,4-dihydro-2(1H)-quinolinone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.103813619 u |
| Formula |
C18H18N2O3S |
| InChI |
InChI=1S/C18H18N2O3S/c1-12-10-14-4-2-3-5-17(14)20(12)24(22,23)15-7-8-16-13(11-15)6-9-18(21)19-16/h2-5,7-8,11-12H,6,9-10H2,1H3,(H,19,21) |
| InChIKey |
YLQFNZYRUMIBJQ-UHFFFAOYSA-N |
| Molecular Weight |
342.413 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2841 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288085 |
![6-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]-3,4-dihydro-2(1H)-quinolinone](/api/spectrum/I5LxoZcvYaC/structure.png?h=300&w=458 "6-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]-3,4-dihydro-2(1H)-quinolinone")
