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

View entire 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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KjduW81xYPg
Name N-(2-chloroanilinomethyl)-7-oxabicyclo[2.2.1]heptane-trans-2,3-dicarboximide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H15ClN2O3
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
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6