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2-EXO-AMINOBENZONORBORNEN
SpectraBase Compound ID 2MaTMPObcrI
InChI InChI=1S/C11H13N/c12-11-6-7-5-10(11)9-4-2-1-3-8(7)9/h1-4,7,10-11H,5-6,12H2/t7-,10-,11+/m0/s1
InChIKey NVPNUMDAUYTNLJ-BKDNQFJXSA-N
Mol Weight 159.23 g/mol
Molecular Formula C11H13N
Exact Mass 159.104799 g/mol
Enantiomer InChIKey NVPNUMDAUYTNLJ-ONOSFVFSSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-exo-Amino-benzonorbornene
Title Journal or Book Year
Conformationally defined adrenergic agents. 9. Binding requirements of phenolic phenylethylamines in the benzonorbornene skeleton at the active site of phenylethanolamine N-methyltransferase Journal of Medicinal Chemistry 1986
A carbon-13 NMR study of benzonorbornene isomers Organic Magnetic Resonance 1978

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