| SpectraBase Spectrum ID |
E8ymUNPhIKf |
| Name |
1-benzyl-3-hydroxy-3-[2-oxo-2-(3-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/C22H18N2O3/c25-20(17-9-6-12-23-14-17)13-22(27)18-10-4-5-11-19(18)24(21(22)26)15-16-7-2-1-3-8-16/h1-12,14,27H,13,15H2 |
| InChIKey |
DBPMKXBZMUHTBG-UHFFFAOYSA-N |
| NMR Offset |
15.3548 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6318 |
| 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: 62834; UBI_ID: UBI-006320 |
| Temperature |
318 °C |
![1-benzyl-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one](/api/spectrum/E8ymUNPhIKf/structure.png?h=300&w=458 "1-benzyl-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one")
