| SpectraBase Spectrum ID |
ETd1CYBkyJD |
| Name |
2H-indol-2-one, 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-1,3-dihydro-3-hydroxy-1-(2-phenylethyl)- |
| 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/C30H25NO3/c32-28(25-17-15-24(16-18-25)23-11-5-2-6-12-23)21-30(34)26-13-7-8-14-27(26)31(29(30)33)20-19-22-9-3-1-4-10-22/h1-18,34H,19-21H2 |
| InChIKey |
BIVZAZHHURZDKO-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2240 |
| 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/11268830 |
![2H-indol-2-one, 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-1,3-dihydro-3-hydroxy-1-(2-phenylethyl)-](/api/spectrum/ETd1CYBkyJD/structure.png?h=300&w=458 "2H-indol-2-one, 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-1,3-dihydro-3-hydroxy-1-(2-phenylethyl)-")
