![N-anilinomethyl-7-oxabicyclo[2.2.1]heptane-trans-2,3-dicarboximide](/api/spectrum/6CmWt0PdGiY/structure.png?h=300&w=458 "N-anilinomethyl-7-oxabicyclo[2.2.1]heptane-trans-2,3-dicarboximide")
| SpectraBase Compound ID | 7dWk9vp90LK |
|---|---|
| InChI | InChI=1S/C15H16N2O3/c18-14-12-10-6-7-11(20-10)13(12)15(19)17(14)8-16-9-4-2-1-3-5-9/h1-5,10-13,16H,6-8H2/t10?,11?,12-,13-/m1/s1 |
| InChIKey | VFNCTIJYNIFGAK-FIYWTHMPSA-N |
| Mol Weight | 272.3 g/mol |
| Molecular Formula | C15H16N2O3 |
| Exact Mass | 272.116092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6CmWt0PdGiY |
|---|---|
| Name | N-anilinomethyl-7-oxabicyclo[2.2.1]heptane-trans-2,3-dicarboximide |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H16N2O3 |
| InChI | InChI=1S/C15H16N2O3/c18-14-12-10-6-7-11(20-10)13(12)15(19)17(14)8-16-9-4-2-1-3-5-9/h1-5,10-13,16H,6-8H2/t10?,11?,12-,13-/m1/s1 |
| InChIKey | VFNCTIJYNIFGAK-FIYWTHMPSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |