| SpectraBase Spectrum ID |
Gpk3LdgadOX |
| Name |
ethyl {3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
383.136887394 u |
| Formula |
C21H21NO6 |
| InChI |
InChI=1S/C21H21NO6/c1-3-28-19(24)13-22-17-10-5-4-9-16(17)21(26,20(22)25)12-18(23)14-7-6-8-15(11-14)27-2/h4-11,26H,3,12-13H2,1-2H3 |
| InChIKey |
UMBFHBDSWQYUJA-UHFFFAOYSA-N |
| Molecular Weight |
383.400 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_642 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268595 |
![ethyl {3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate](/api/spectrum/Gpk3LdgadOX/structure.png?h=300&w=458 "ethyl {3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate")
