![N-(m-chlorobenzyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide](/api/spectrum/6JMuJRd0A3Q/structure.png?h=300&w=458 "N-(m-chlorobenzyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide")
| SpectraBase Compound ID | FHV2aGP6LTq |
|---|---|
| InChI | InChI=1S/C15H12ClNO3/c16-9-3-1-2-8(6-9)7-17-14(18)12-10-4-5-11(20-10)13(12)15(17)19/h1-6,10-13H,7H2 |
| InChIKey | HKNLYYFFFFXCHE-UHFFFAOYSA-N |
| Mol Weight | 289.72 g/mol |
| Molecular Formula | C15H12ClNO3 |
| Exact Mass | 289.050571 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6JMuJRd0A3Q |
|---|---|
| Name | N-(m-chlorobenzyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClNO3 |
| InChI | InChI=1S/C15H12ClNO3/c16-9-3-1-2-8(6-9)7-17-14(18)12-10-4-5-11(20-10)13(12)15(17)19/h1-6,10-13H,7H2 |
| InChIKey | HKNLYYFFFFXCHE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56671M |
| Solvent | Polysol |