| SpectraBase Spectrum ID |
COTg3afRGbP |
| Name |
3-hydroxy-3-{2-[4-(methylsulfanyl)phenyl]-2-oxoethyl}-1,3-dihydro-2H-indol-2-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.077264518 u |
| Formula |
C17H15NO3S |
| InChI |
InChI=1S/C17H15NO3S/c1-22-12-8-6-11(7-9-12)15(19)10-17(21)13-4-2-3-5-14(13)18-16(17)20/h2-9,21H,10H2,1H3,(H,18,20) |
| InChIKey |
HSPDTGFYKLIAEF-UHFFFAOYSA-N |
| Molecular Weight |
313.371 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3008 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12272360; Lab Info: LP; Lab Number: LP-21c0582 |
![3-hydroxy-3-{2-[4-(methylsulfanyl)phenyl]-2-oxoethyl}-1,3-dihydro-2H-indol-2-one](/api/spectrum/COTg3afRGbP/structure.png?h=300&w=458 "3-hydroxy-3-{2-[4-(methylsulfanyl)phenyl]-2-oxoethyl}-1,3-dihydro-2H-indol-2-one")
