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GWPJNKKQDKJPSA-CMPLNLGQSA-N
SpectraBase Compound ID BteGxFLFMXG
InChI InChI=1S/C13H17N/c1-3-12-10(2)8-9-11-6-4-5-7-13(11)14-12/h4-10,12,14H,3H2,1-2H3/t10-,12+/m0/s1
InChIKey GWPJNKKQDKJPSA-CMPLNLGQSA-N
Mol Weight 187.29 g/mol
Molecular Formula C13H17N
Exact Mass 187.1361 g/mol
Enantiomer InChIKey GWPJNKKQDKJPSA-PWSUYJOCSA-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.
  • (2R*,3R*)-2-ETHYL-3-METHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN
Title Journal or Book Year
13C NMR spectra of 2,3-dihydro-1H-benzo[b]azepines: Differentiation of diastereomers Organic Magnetic Resonance 1983

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