| SpectraBase Spectrum ID |
ByLHQhIKQY |
| Name |
3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
363.183443666 u |
| Formula |
C23H25NO3 |
| InChI |
InChI=1S/C23H25NO3/c1-24-20-10-6-5-9-19(20)23(27,22(24)26)15-21(25)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h5-6,9-14,16,27H,2-4,7-8,15H2,1H3 |
| InChIKey |
IRLDQPVWNNTLGX-UHFFFAOYSA-N |
| Molecular Weight |
363.457 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5283 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318593 |
![3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one](/api/spectrum/ByLHQhIKQY/structure.png?h=300&w=458 "3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one")
