![3,3'-(2-oxotrimethylene)bis[3-hydroxy-2-indolinone]](/api/spectrum/FaBo48CTsDR/structure.png?h=300&w=458 "3,3'-(2-oxotrimethylene)bis[3-hydroxy-2-indolinone]")
| SpectraBase Compound ID | 4lFH2yvH9EP |
|---|---|
| InChI | InChI=1S/C19H16N2O5/c22-11(9-18(25)12-5-1-3-7-14(12)20-16(18)23)10-19(26)13-6-2-4-8-15(13)21-17(19)24/h1-8,25-26H,9-10H2,(H,20,23)(H,21,24) |
| InChIKey | ROCVBZTWTGXHKR-UHFFFAOYSA-N |
| Mol Weight | 352.35 g/mol |
| Molecular Formula | C19H16N2O5 |
| Exact Mass | 352.105922 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FaBo48CTsDR |
|---|---|
| Name | 3,3'-(2-oxotrimethylene)bis[3-hydroxy-2-indolinone] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16N2O5 |
| InChI | InChI=1S/C19H16N2O5/c22-11(9-18(25)12-5-1-3-7-14(12)20-16(18)23)10-19(26)13-6-2-4-8-15(13)21-17(19)24/h1-8,25-26H,9-10H2,(H,20,23)(H,21,24) |
| InChIKey | ROCVBZTWTGXHKR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34220M |
| Solvent | Polysol |