| SpectraBase Spectrum ID |
LK1dDLMUpsZ |
| Name |
3-hydroxy-1-methyl-3-[2-oxo-2-(4-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H14N2O3/c1-18-13-5-3-2-4-12(13)16(21,15(18)20)10-14(19)11-6-8-17-9-7-11/h2-9,21H,10H2,1H3 |
| InChIKey |
XUIAUYKSLVYHGP-UHFFFAOYSA-N |
| NMR Offset |
15.3548 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6315 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: 62830; UBI_ID: UBI-006317 |
| Temperature |
318 °C |
![3-hydroxy-1-methyl-3-[2-oxo-2-(4-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one](/api/spectrum/LK1dDLMUpsZ/structure.png?h=300&w=458 "3-hydroxy-1-methyl-3-[2-oxo-2-(4-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one")
