| SpectraBase Spectrum ID |
LTBp3G3yZ4t |
| Name |
3-[2-(2-furyl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-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 |
361.131408092 u |
| Formula |
C22H19NO4 |
| InChI |
InChI=1S/C22H19NO4/c24-19(20-11-6-14-27-20)15-22(26)17-9-4-5-10-18(17)23(21(22)25)13-12-16-7-2-1-3-8-16/h1-11,14,26H,12-13,15H2 |
| InChIKey |
WUFBWMAXHHZRJV-UHFFFAOYSA-N |
| Molecular Weight |
361.397 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_627 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268574 |
![3-[2-(2-furyl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one](/api/spectrum/LTBp3G3yZ4t/structure.png?h=300&w=458 "3-[2-(2-furyl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one")
