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(2R*,3S*)-2-ETHYL-3-METHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN

Compound with spectra: 1 NMR

(2R*,3S*)-2-ETHYL-3-METHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN
SpectraBase Compound ID 5QCSQmQMbFR
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-/m1/s1
InChIKey GWPJNKKQDKJPSA-ZYHUDNBSSA-N
Mol Weight 187.29 g/mol
Molecular Formula C13H17N
Exact Mass 187.1361 g/mol
Enantiomer InChIKey GWPJNKKQDKJPSA-JQWIXIFHSA-N

View Spectrum of (2R*,3S*)-2-ETHYL-3-METHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(R,R)-2-Ethyl-3-methyl-2,3-dihydro-1H-1-benzazepine
GWPJNKKQDKJPSA-CMPLNLGQSA-N
3-Bromanyl-1,3-dihydro-1-benzazepin-2-one
10-ACETYLAMINO-GONIOTHALAMIN
2-(2,2-dibromovinyl)-N-[1-(3-thienyl)ethyl]aniline
2-Hydroxy-3-quinolinecarbonitrile
N-[2'-(Benzyloxymethyl)phenyl]-L-valine
Quinoline, 1,2-dihydro-2,2,4-trimethyl-
1,2-dihydro-2,2,4-trimethylquinoline, hydrobromide
Acetamide, N-[2-[2-(2-nitrophenyl)ethenyl]phenyl]-
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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