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N-anilinomethyl-7-oxabicyclo[2.2.1]heptane-trans-2,3-dicarboximide

View entire compound with spectra: 1 NMR

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

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 © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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