| SpectraBase Spectrum ID |
L8Q7FnKzqFe |
| Name |
1-benzyl-3-hydroxy-3-[2-oxo-2-(4-pyridinyl)ethyl]-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 |
358.131742445 u |
| Formula |
C22H18N2O3 |
| InChI |
InChI=1S/C22H18N2O3/c25-20(17-10-12-23-13-11-17)14-22(27)18-8-4-5-9-19(18)24(21(22)26)15-16-6-2-1-3-7-16/h1-13,27H,14-15H2 |
| InChIKey |
KBGVOFPOFCBRCV-UHFFFAOYSA-N |
| Molecular Weight |
358.397 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_630 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268578 |
![1-benzyl-3-hydroxy-3-[2-oxo-2-(4-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one](/api/spectrum/L8Q7FnKzqFe/structure.png?h=300&w=458 "1-benzyl-3-hydroxy-3-[2-oxo-2-(4-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one")
