| SpectraBase Spectrum ID |
9MY63ojFSEY |
| Name |
2H-indol-2-one, 1,3-dihydro-3-hydroxy-1-methyl-3-[2-oxo-2-(3-pyridinyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
282.100442316 u |
| Formula |
C16H14N2O3 |
| InChI |
InChI=1S/C16H14N2O3/c1-18-13-7-3-2-6-12(13)16(21,15(18)20)9-14(19)11-5-4-8-17-10-11/h2-8,10,21H,9H2,1H3 |
| InChIKey |
ZKGBGSTZRPNJQP-UHFFFAOYSA-N |
| Molecular Weight |
282.299 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8716 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9291333; Lab Info: LP; Lab Number: LP-2191262 |
![3-hydroxy-1-methyl-3-[2-oxo-2-(3-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one](/api/spectrum/9MY63ojFSEY/structure.png?h=300&w=458 "3-hydroxy-1-methyl-3-[2-oxo-2-(3-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one")
