![N-[p-(5-oxazolyl)phenyl]-5-norbornene-2,3-dicarboximide](/api/spectrum/2kHq6O58nvv/structure.png?h=300&w=458 "N-[p-(5-oxazolyl)phenyl]-5-norbornene-2,3-dicarboximide")
| SpectraBase Compound ID | 1Sus0ExxDQ |
|---|---|
| InChI | InChI=1S/C18H14N2O3/c21-17-15-11-1-2-12(7-11)16(15)18(22)20(17)13-5-3-10(4-6-13)14-8-19-9-23-14/h1-6,8-9,11-12,15-16H,7H2 |
| InChIKey | SWXIRUOEDICTEH-UHFFFAOYSA-N |
| Mol Weight | 306.32 g/mol |
| Molecular Formula | C18H14N2O3 |
| Exact Mass | 306.100442 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 | 2kHq6O58nvv |
|---|---|
| Name | N-[p-(5-oxazolyl)phenyl]-5-norbornene-2,3-dicarboximide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14N2O3 |
| InChI | InChI=1S/C18H14N2O3/c21-17-15-11-1-2-12(7-11)16(15)18(22)20(17)13-5-3-10(4-6-13)14-8-19-9-23-14/h1-6,8-9,11-12,15-16H,7H2 |
| InChIKey | SWXIRUOEDICTEH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57435M |
| Solvent | CDCl3 |