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(3aR,5R)-5,8-dichloro-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one

Compound with spectra: 1 MS (GC)

(3aR,5R)-5,8-dichloro-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one
SpectraBase Compound ID 8WPHjyJ9nK1
InChI InChI=1S/C13H13Cl2NO/c14-9-1-3-12-8(5-9)6-10(15)7-11-2-4-13(17)16(11)12/h1,3,5,10-11H,2,4,6-7H2/t10-,11-/m1/s1
InChIKey LUJQLXNUABAPHF-GHMZBOCLSA-N
Mol Weight 270.16 g/mol
Molecular Formula C13H13Cl2NO
Exact Mass 269.037419 g/mol
Enantiomer InChIKey LUJQLXNUABAPHF-QWRGUYRKSA-N

View Spectrum of (3aR,5R)-5,8-dichloro-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one

MS (GC) Spectrum
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Source of Spectrum A1-12-1696/SM14-4d
(3aR,5R)-5-chloro-8-fluoro-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one
(3aR,5R)-5-chloro-8-methyl-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one
(3aR,5S)-5-(chloromethyl)-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one
(4aR,6S)-6-(chloromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolin-1-one
acetic acid, [[[2,3-dihydro-2-methyl-1-(1-oxopropyl)-1H-indol-5-yl]sulfonyl]amino]-
6-fluoro-2-methyl-1-[(1-methyl-1H-pyrazol-4-yl)carbonyl]-1,2,3,4-tetrahydroquinoline
1-acetyl-N-(4-methoxyphenyl)-2-methyl-5-indolinesulfonamide
1-acetyl-2-methyl-N-(2-pyridinylmethyl)-5-indolinesulfonamide
2-Acetamido-4-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butyric acid ethyl ester
1-benzoyl-6-methyl-1,2,3,4-tetrahydroquinaldonitrile
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