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N-amino-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide
SpectraBase Compound ID BUlQULntV6f
InChI InChI=1S/C8H8N2O3/c9-10-7(11)5-3-1-2-4(13-3)6(5)8(10)12/h1-6H,9H2
InChIKey BKMPLVDTVGNJRQ-UHFFFAOYSA-N
Mol Weight 180.16 g/mol
Molecular Formula C8H8N2O3
Exact Mass 180.053492 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 49yvTgA0pgD
Name N-amino-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide
Source of Sample M. Furdik, Komensky University, Bratislava, Czechoslovakia
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Formula C8H8N2O3
InChI InChI=1S/C8H8N2O3/c9-10-7(11)5-3-1-2-4(13-3)6(5)8(10)12/h1-6H,9H2
InChIKey BKMPLVDTVGNJRQ-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4663M
Solvent CDCl3
Synonyms 7-OXABICYCLO/2.2.1/HEPT-5-ENE-2,3-DI- CARBOXIMIDE, N-AMINO-, 4,7-EPOXYISOINDOLINE-1,3-DIONE, 2- AMINO-3A,4,7,7A-TETRAHYDRO-,