![5-[2-chloro-4-(dimethylamino)benzylidene]-2-phenyl-2-oxazolin-4-one](/api/spectrum/FVnh3Cnm888/structure.png?h=300&w=458 "5-[2-chloro-4-(dimethylamino)benzylidene]-2-phenyl-2-oxazolin-4-one")
| SpectraBase Compound ID | F7kDRA7QF9X |
|---|---|
| InChI | InChI=1S/C18H15ClN2O2/c1-21(2)14-9-8-13(15(19)11-14)10-16-17(22)20-18(23-16)12-6-4-3-5-7-12/h3-11H,1-2H3 |
| InChIKey | BDMXKTGDGRIQTP-UHFFFAOYSA-N |
| Mol Weight | 326.78 g/mol |
| Molecular Formula | C18H15ClN2O2 |
| Exact Mass | 326.082205 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FVnh3Cnm888 |
|---|---|
| Name | 5-[2-chloro-4-(dimethylamino)benzylidene]-2-phenyl-2-oxazolin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClN2O2 |
| InChI | InChI=1S/C18H15ClN2O2/c1-21(2)14-9-8-13(15(19)11-14)10-16-17(22)20-18(23-16)12-6-4-3-5-7-12/h3-11H,1-2H3 |
| InChIKey | BDMXKTGDGRIQTP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61180M |
| Solvent | CDCl3 |