| SpectraBase Spectrum ID |
5P4CfflbMRY |
| Name |
5-bromo-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one compound with ethanol (1:1) |
| 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/C15H11BrN2O3.C2H6O/c16-10-3-4-12-11(6-10)15(21,14(20)18-12)7-13(19)9-2-1-5-17-8-9;1-2-3/h1-6,8,21H,7H2,(H,18,20);3H,2H2,1H3 |
| InChIKey |
QDHISTZCBUXLKW-UHFFFAOYSA-N |
| NMR Offset |
15.3548 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6271 |
| 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: 62771; UBI_ID: UBI-006273 |
| Temperature |
318 °C |
![5-bromo-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one compound with ethanol (1:1)](/api/spectrum/5P4CfflbMRY/structure.png?h=300&w=458 "5-bromo-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one compound with ethanol (1:1)")
