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

Compound with spectra: 1 NMR

(2R*,3R*)-1-ACETYL-2,3-DIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN
SpectraBase Compound ID KvG6eOWcuKw
InChI InChI=1S/C14H17NO/c1-10-8-9-13-6-4-5-7-14(13)15(11(10)2)12(3)16/h4-11H,1-3H3/t10-,11+/m0/s1
InChIKey FJQZWLDEHWHYMK-WDEREUQCSA-N
Mol Weight 215.3 g/mol
Molecular Formula C14H17NO
Exact Mass 215.131014 g/mol
Enantiomer InChIKey FJQZWLDEHWHYMK-MNOVXSKESA-N

View Spectrum of (2R*,3R*)-1-ACETYL-2,3-DIMETHYL-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*)-1-ACETYL-2,3-DIMETHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN
(R,R)-1-Acetyl-2,3-dimethyl-2,3-dihydro-1H-1-benzazepine
Quinoxaline, 1,4-diacetyl-1,2,3,4-tetrahydro-2,3-dimethyl-
4(1H)-Quinolinone, 1-acetyl-2,3-dihydro-2-methyl-
(S)-N-Acryloyl-2-allyl-1,2,3,4-tetrahydroquinoline
ethyl 4-[(1E)-3-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-oxo-1-propenyl]phenyl ether
N-Acety-2,3-dihydro-lindole-2,3-diol
N-Benzyl-2-(5H-dibenzo[b,f]azepin-5-yl)-2-oxoethanamine
1-([1,1'-biphenyl]-2-yl)-5-methylpyrrolidin-2-one
Ethanone, 1-[6-(dimethylamino)-3,4-dihydro-2-methyl-1(2H)-quinolinyl]-
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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