| SpectraBase Spectrum ID |
8r2v74Coudp |
| Name |
3-hydroxy-3-[2-oxo-2-(4-pyridinyl)ethyl]-1-(2-phenylethyl)-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 |
372.147392509 u |
| Formula |
C23H20N2O3 |
| InChI |
InChI=1S/C23H20N2O3/c26-21(18-10-13-24-14-11-18)16-23(28)19-8-4-5-9-20(19)25(22(23)27)15-12-17-6-2-1-3-7-17/h1-11,13-14,28H,12,15-16H2 |
| InChIKey |
JRUROYXYTSXOLG-UHFFFAOYSA-N |
| Molecular Weight |
372.424 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_628 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268576 |
![3-hydroxy-3-[2-oxo-2-(4-pyridinyl)ethyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one](/api/spectrum/8r2v74Coudp/structure.png?h=300&w=458 "3-hydroxy-3-[2-oxo-2-(4-pyridinyl)ethyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one")
