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

Compound with spectra: 1 NMR

(2R*,3R*)-2,3,5-TRIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN
SpectraBase Compound ID Kiecd0uNi94
InChI InChI=1S/C13H17N/c1-9-8-10(2)12-6-4-5-7-13(12)14-11(9)3/h4-9,11,14H,1-3H3/t9-,11+/m0/s1
InChIKey SBJZTEMAOWUJFL-GXSJLCMTSA-N
Mol Weight 187.29 g/mol
Molecular Formula C13H17N
Exact Mass 187.1361 g/mol
Enantiomer InChIKey SBJZTEMAOWUJFL-KOLCDFICSA-N

View Spectrum of (2R*,3R*)-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
(2R*,3S*)-2,3,5-TRIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN
(R,R)-2,3,5-Trimethyl-2,3-dihydro-1H-1-benzazepine
(2R*,3R*)-1,2,3-TRIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN
N-[2-[(Z)-1-fluoranyl-3-methyl-but-1-enyl]phenyl]benzamide
(E)-3-(3'-METHYLBUTYLIDENE)-2-INDOLINONE
1-Actamido-2-(1-n-hexyl-2-ethoxyethenyl)benzene
1-Nitro-2-[(E)-2-(2-nitrophenyl)prop-1-enyl]benzene
6-Chloro-4-methyl-2(1H)-quinolinone
2(1H)-Quinolinone, 6-bromo-4-methyl-
3-cinnamylidene-2-indolinone
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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