| SpectraBase Spectrum ID |
K9ff8VusMK8 |
| Name |
2H-indol-2-one, 3-[2-[4-(1,1-dimethylethyl)phenyl]-2-oxoethyl]-1-ethyl-1,3-dihydro-3-hydroxy- |
| 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/C22H25NO3/c1-5-23-18-9-7-6-8-17(18)22(26,20(23)25)14-19(24)15-10-12-16(13-11-15)21(2,3)4/h6-13,26H,5,14H2,1-4H3 |
| InChIKey |
JQYAFHLZVZOUGV-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2221 |
| 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/11268808 |
![2H-indol-2-one, 3-[2-[4-(1,1-dimethylethyl)phenyl]-2-oxoethyl]-1-ethyl-1,3-dihydro-3-hydroxy-](/api/spectrum/K9ff8VusMK8/structure.png?h=300&w=458 "2H-indol-2-one, 3-[2-[4-(1,1-dimethylethyl)phenyl]-2-oxoethyl]-1-ethyl-1,3-dihydro-3-hydroxy-")
