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N-(2-chloroanilinomethyl)-7-oxabicyclo[2.2.1]heptane-trans-2,3-dicarboximide

Compound with spectra: 1 NMR

N-(2-chloroanilinomethyl)-7-oxabicyclo[2.2.1]heptane-trans-2,3-dicarboximide
SpectraBase Compound ID CYfkNgTy9R9
InChI InChI=1S/C15H15ClN2O3/c16-8-3-1-2-4-9(8)17-7-18-14(19)12-10-5-6-11(21-10)13(12)15(18)20/h1-4,10-13,17H,5-7H2/t10?,11?,12-,13-/m1/s1
InChIKey OUTSPCIWSMWZNP-FIYWTHMPSA-N
Mol Weight 306.75 g/mol
Molecular Formula C15H15ClN2O3
Exact Mass 306.07712 g/mol
Enantiomer InChIKey OUTSPCIWSMWZNP-TYUFSLCMSA-N

View Spectrum of N-(2-chloroanilinomethyl)-7-oxabicyclo[2.2.1]heptane-trans-2,3-dicarboximide

1H NMR Spectrum
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Solvent DMSO-d6
3-[(2,6-dimethyl-4-morpholinyl)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
3-{[di(sec-butyl)amino]carbonyl}-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
3-((2-CHLOROPHENYL)-CARBAMOYL)-7-OXABICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLIC-ACID
3-((3-METHOXYPHENYL)-CARBAMOYL)-7-OXABICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLIC-ACID
3-[(1,3,4-thiadiazol-2-ylamino)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
2-Benzyl-3.alpha.,4,7,7.alpha.-tetrahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione
3-[(3-isoxazolylamino)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
GSUUENWGROOQGW-RVOPOGNISA-N
XJVGVDMEYVMKTL-SBAKFKMJSA-N
2-(3-(4-(4-fluorophenyl)piperazin-1-yl)-3-oxopropyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
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