| SpectraBase Compound ID | DoB5b6ECiPU |
|---|---|
| InChI | InChI=1S/C18H15NO4/c1-21-14-8-12(9-15(11-14)22-2)10-16-18(20)23-17(19-16)13-6-4-3-5-7-13/h3-11H,1-2H3 |
| InChIKey | ZBJVMNKSVRSROR-UHFFFAOYSA-N |
| Mol Weight | 309.32 g/mol |
| Molecular Formula | C18H15NO4 |
| Exact Mass | 309.100108 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HUeSTOlTIEC |
|---|---|
| Name | 4-(3,5-dimethoxybenzylidene)-2-phenyl-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15NO4 |
| InChI | InChI=1S/C18H15NO4/c1-21-14-8-12(9-15(11-14)22-2)10-16-18(20)23-17(19-16)13-6-4-3-5-7-13/h3-11H,1-2H3 |
| InChIKey | ZBJVMNKSVRSROR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55502M |
| Solvent | CDCl3 |