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(S)-11-hydroxy-5-(prop-2-yn-1-yl)-5H-dibenzo[b,e]azepin-6(11H)-one

Compound with spectra: 1 MS (GC)

(S)-11-hydroxy-5-(prop-2-yn-1-yl)-5H-dibenzo[b,e]azepin-6(11H)-one
SpectraBase Compound ID 1dz4OKdAako
InChI InChI=1S/C17H13NO2/c1-2-11-18-15-10-6-5-9-14(15)16(19)12-7-3-4-8-13(12)17(18)20/h1,3-10,16,19H,11H2/t16-/m0/s1
InChIKey RMQYLFUFHKIGAN-INIZCTEOSA-N
Mol Weight 263.3 g/mol
Molecular Formula C17H13NO2
Exact Mass 263.094629 g/mol
Enantiomer InChIKey RMQYLFUFHKIGAN-MRXNPFEDSA-N
Racemate InChIKey RMQYLFUFHKIGAN-UHFFFAOYSA-N

View Spectrum of (S)-11-hydroxy-5-(prop-2-yn-1-yl)-5H-dibenzo[b,e]azepin-6(11H)-one

MS (GC) Spectrum
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Source of Spectrum OCF-3-614/SM14-8f
(S)-11-hydroxy-5-propyl-5H-dibenzo[b,e]azepin-6(11H)-one
(S)-5-allyl-11-hydroxy-5H-dibenzo[b,e]azepin-6(11H)-one
(S)-5-(11-hydroxy-6-oxo-6,11-dihydro-5H-dibenzo[b,e]azepin-5-yl)pentanenitrile
5-(prop-2-yn-1-yl)-5H-dibenzo[b,e]azepine-6,11-dione
5-(6,11-dioxo-6,11-dihydro-5H-dibenzo[b,e]azepin-5-yl)pentanenitrile
5-Butyl-5H-dibenzo[b,e]azepine-6,11-dione
5-(3-Chloropropyl)-5H-dibenzo[b,e]azepine-6,11-dione
5-Propyl-5H-dibenzo[b,e]azepine-6,11-dione
5-Allyl-5H-dibenzo[b,e]azepine-6,11-dione
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