![N-(p-methoxybenzyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide](/api/spectrum/II3dOzCJz2S/structure.png?h=300&w=458 "N-(p-methoxybenzyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide")
| SpectraBase Compound ID | 7dSFLjLop0C |
|---|---|
| InChI | InChI=1S/C16H15NO4/c1-20-10-4-2-9(3-5-10)8-17-15(18)13-11-6-7-12(21-11)14(13)16(17)19/h2-7,11-14H,8H2,1H3 |
| InChIKey | YLNHTCJFDKLJJD-UHFFFAOYSA-N |
| Mol Weight | 285.3 g/mol |
| Molecular Formula | C16H15NO4 |
| Exact Mass | 285.100108 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | II3dOzCJz2S |
|---|---|
| Name | N-(p-methoxybenzyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15NO4 |
| InChI | InChI=1S/C16H15NO4/c1-20-10-4-2-9(3-5-10)8-17-15(18)13-11-6-7-12(21-11)14(13)16(17)19/h2-7,11-14H,8H2,1H3 |
| InChIKey | YLNHTCJFDKLJJD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56670M |
| Solvent | Polysol |