![3,3'-{{3-methyl-4-[(5-oxo-2-phenyl-2-oxazolin-4-ylidene)methyl]phenyl}imino}dipropionic acid](/api/spectrum/HnH8FMitoa6/structure.png?h=300&w=458 "3,3'-{{3-methyl-4-[(5-oxo-2-phenyl-2-oxazolin-4-ylidene)methyl]phenyl}imino}dipropionic acid")
| SpectraBase Compound ID | Etw1AKt5HDu |
|---|---|
| InChI | InChI=1S/C23H22N2O6/c1-15-13-18(25(11-9-20(26)27)12-10-21(28)29)8-7-17(15)14-19-23(30)31-22(24-19)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3,(H,26,27)(H,28,29) |
| InChIKey | KEGMRHHUIYEDBN-UHFFFAOYSA-N |
| Mol Weight | 422.44 g/mol |
| Molecular Formula | C23H22N2O6 |
| Exact Mass | 422.147786 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HnH8FMitoa6 |
|---|---|
| Name | 3,3'-{{3-methyl-4-[(5-oxo-2-phenyl-2-oxazolin-4-ylidene)methyl]phenyl}imino}dipropionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H22N2O6 |
| InChI | InChI=1S/C23H22N2O6/c1-15-13-18(25(11-9-20(26)27)12-10-21(28)29)8-7-17(15)14-19-23(30)31-22(24-19)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3,(H,26,27)(H,28,29) |
| InChIKey | KEGMRHHUIYEDBN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41029M |
| Solvent | Polysol |