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(2R*,3R*)-1-ACETYL-2,3,5-TRIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN

Compound with spectra: 1 NMR

(2R*,3R*)-1-ACETYL-2,3,5-TRIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN
SpectraBase Compound ID GJ84907VQPy
InChI InChI=1S/C15H19NO/c1-10-9-11(2)14-7-5-6-8-15(14)16(12(10)3)13(4)17/h5-10,12H,1-4H3/t10-,12+/m0/s1
InChIKey YKLRQUUTWMDUSM-CMPLNLGQSA-N
Mol Weight 229.32 g/mol
Molecular Formula C15H19NO
Exact Mass 229.146664 g/mol
Enantiomer InChIKey YKLRQUUTWMDUSM-PWSUYJOCSA-N

View Spectrum of (2R*,3R*)-1-ACETYL-2,3,5-TRIMETHYL-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)-1-Acetyl-2,3,5-trimethyl-2,3-dihydro-1H-1-benzazepine
(2R*,3S*)-1-ACETYL-2,3,5-TRIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN
1-Methylamidine-2,3,5-trimethyl-2,3-dihydro-[1H]-1-benzazepine
5-Methylene-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one
1-Acetyl-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
(3E)-1-acetyl-3-(1-phenylethylidene)-2,3-dihydro-1H-indole
N-[(1-ethyl-2,2,4-trimethyl-1,2-dihydro-6-quinolinyl)methyl]-4-fluoroaniline
6-fluoro-2-methyl-1-[(2E)-3-(3-nitrophenyl)-2-propenoyl]-1,2,3,4-tetrahydroquinoline
1-Acetyl-2-[(E)-but-2-enyl]-2H-indol-3-one
6-Methyl-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
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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