| SpectraBase Spectrum ID |
IsopvT9tFda |
| Name |
2H-indol-2-one, 3-[2-(3,4-dichlorophenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-(2-phenoxyethyl)- |
| 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/C24H19Cl2NO4/c25-19-11-10-16(14-20(19)26)22(28)15-24(30)18-8-4-5-9-21(18)27(23(24)29)12-13-31-17-6-2-1-3-7-17/h1-11,14,30H,12-13,15H2 |
| InChIKey |
RMMWZKGAEYYONC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_4414 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/17241605; Labnumber: 21c5265 |
![2H-indol-2-one, 3-[2-(3,4-dichlorophenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-(2-phenoxyethyl)-](/api/spectrum/IsopvT9tFda/structure.png?h=300&w=458 "2H-indol-2-one, 3-[2-(3,4-dichlorophenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-(2-phenoxyethyl)-")
