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(+-)-4-Chloro-1-methyl-2-oxa-6-(phenylamino)-5-azabicyclo[2.2.2]oct-5-en-3-one

Compound with spectra: 1 MS (GC)

(+-)-4-Chloro-1-methyl-2-oxa-6-(phenylamino)-5-azabicyclo[2.2.2]oct-5-en-3-one
SpectraBase Compound ID FbH8R31hWzK
InChI InChI=1S/C13H13ClN2O2/c1-12-7-8-13(14,11(17)18-12)16-10(12)15-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,15,16)/t12-,13-/m0/s1
InChIKey VBHCQQBGLHLUGO-STQMWFEESA-N
Mol Weight 264.71 g/mol
Molecular Formula C13H13ClN2O2
Exact Mass 264.066555 g/mol
Enantiomer InChIKey VBHCQQBGLHLUGO-CHWSQXEVSA-N

View Spectrum of (+-)-4-Chloro-1-methyl-2-oxa-6-(phenylamino)-5-azabicyclo[2.2.2]oct-5-en-3-one

MS (GC) Spectrum
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Source of Spectrum F-52-12535-3
(+-)-4-Chloro-6-diethylamino-1-methyl-2-oxa-5-azabicyclo[2.2.2]oct-5-en-3-one
(+-)-4-Chloro-1-methyl-2-oxa-6-phenylmethylthio-5-azabicyclo[2.2.2]oct-5-en-3-one
5-ethyl-1-(tetrahydro-2H-pyran-2-ylmethyl)-1H-indole-2,3-dione
2-Quinazolinepropanoic acid, 3-(2-ethoxy-2-oxoethyl)-3,4-dihydro-4-oxo-, 2-ethoxy-2-oxoethyl ester
1H-Indole, 1-acetyl-7-bromo-6-(1,1-dimethylethyl)-2,3-dihydro-3,3-dimethyl-
[(3R,6R)-3,6-Dihydro-6-(methoxymethyl)-3,6-dimethyl-2-oxo-5-phenyl-3H-1,4-oxazin-3-yl]acetonitrile
7-CHLORO-2,3-DIHYDRO-2-OXO-5-PHENYL-1H-1,4-BENZODIAZEPINE-3-CARBOXYLIC ACID,ETHYL ESTER
2-(4-methoxyphenyl)-3-[3-(4-tert-pentylphenoxy)propyl]-4(3H)-quinazolinone
2-[(E)-2-(2-furanyl)ethenyl]-3-phenyl-4-quinazolinone
1-benzoyl-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
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