| SpectraBase Spectrum ID |
CFaY1V07mmg |
| Name |
1-(4-chlorobenzyl)-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-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 |
451.118650507 u |
| Formula |
C25H22ClNO5 |
| InChI |
InChI=1S/C25H22ClNO5/c1-31-18-11-12-23(32-2)19(13-18)22(28)14-25(30)20-5-3-4-6-21(20)27(24(25)29)15-16-7-9-17(26)10-8-16/h3-13,30H,14-15H2,1-2H3 |
| InChIKey |
MDVXMQVMIWCPEN-UHFFFAOYSA-N |
| Molecular Weight |
451.906 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_661 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268617 |
![1-(4-chlorobenzyl)-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one](/api/spectrum/CFaY1V07mmg/structure.png?h=300&w=458 "1-(4-chlorobenzyl)-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one")
