| SpectraBase Spectrum ID |
4PruLzoE0Hy |
| Name |
2H-indol-2-one, 3-[2-(4-ethylphenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-[(2-methylphenyl)methyl]- |
| 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/C26H25NO3/c1-3-19-12-14-20(15-13-19)24(28)16-26(30)22-10-6-7-11-23(22)27(25(26)29)17-21-9-5-4-8-18(21)2/h4-15,30H,3,16-17H2,1-2H3 |
| InChIKey |
VEQQZGYSGAQWCE-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2217 |
| 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/11268804 |
![2H-indol-2-one, 3-[2-(4-ethylphenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-[(2-methylphenyl)methyl]-](/api/spectrum/4PruLzoE0Hy/structure.png?h=300&w=458 "2H-indol-2-one, 3-[2-(4-ethylphenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-[(2-methylphenyl)methyl]-")
