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

View entire compound with spectra: 1 NMR

N-morpholidomethyl-7-oxabicyclo[2.2.1]heptane-trans-2,3-dicarboximide
SpectraBase Compound ID GLsx6y6yc0B
InChI InChI=1S/C13H18N2O4/c16-12-10-8-1-2-9(19-8)11(10)13(17)15(12)7-14-3-5-18-6-4-14/h8-11H,1-7H2/t8?,9?,10-,11-/m1/s1
InChIKey ILUODJPTZPNOQJ-JPPWEJMLSA-N
Mol Weight 266.3 g/mol
Molecular Formula C13H18N2O4
Exact Mass 266.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BtBn8kG1pog
Name N-morpholidomethyl-7-oxabicyclo[2.2.1]heptane-trans-2,3-dicarboximide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18N2O4
InChI InChI=1S/C13H18N2O4/c16-12-10-8-1-2-9(19-8)11(10)13(17)15(12)7-14-3-5-18-6-4-14/h8-11H,1-7H2/t8?,9?,10-,11-/m1/s1
InChIKey ILUODJPTZPNOQJ-JPPWEJMLSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6