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2-[(R)-Cyclopent-2-en-1-yl]-3-[(difluoro)(phenylthio)methyl]-3-hydroxyisoindolin-1-one

Compound with spectra: 1 MS (GC)

2-[(R)-Cyclopent-2-en-1-yl]-3-[(difluoro)(phenylthio)methyl]-3-hydroxyisoindolin-1-one
SpectraBase Compound ID F0PGlsDeuek
InChI InChI=1S/C20H17F2NO2S/c21-20(22,26-15-10-2-1-3-11-15)19(25)17-13-7-6-12-16(17)18(24)23(19)14-8-4-5-9-14/h1-4,6-8,10-14,25H,5,9H2/t14-,19?/m0/s1
InChIKey WLRPQDXMHZEUML-KTQQKIMGSA-N
Mol Weight 373.42 g/mol
Molecular Formula C20H17F2NO2S
Exact Mass 373.094806 g/mol
Enantiomer InChIKey WLRPQDXMHZEUML-MJTSIZKDSA-N

View Spectrum of 2-[(R)-Cyclopent-2-en-1-yl]-3-[(difluoro)(phenylthio)methyl]-3-hydroxyisoindolin-1-one

MS (GC) Spectrum
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Source of Spectrum K1-2018-163-3 (DOI: 10.1002/ejoc.201701415)
(2A-R*)-(6A-S*)-(12B-S*)-12B-(4-METHYL-PHENYL)-HEXAHYDRO-ISOINDOLO-[2,1-A]-PERHYDRO-[3,1]-BENZ-OXAZINE-8-ONE
(4aR,6aS,12aS)-6a-p-Tolyl-1,3,4,4a,5,12a-hexahydro-2H,6aH-benzo[4,5][1,3]oxazino[2,3-a]isoindol-11-one
3-[(1R,9bR)-1-carbomethoxy-9b-hydroxy-5-keto-2,3-dihydro-1H-pyrrol[2,1-a]isoindol-3-yl]propionic acid
2-Amino-1-(dimethylamino)-4-(2-fluorophenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile
Artopetelin C
2-[(Triphenylphosphinyl)-carbonyl-(cyclopentadienyl)-iron]-5-(2'-N-methylpyridynium)thiophene - (trifluoromethyl) salt
methyl (2E)-5-(2-chlorophenyl)-2-(4-methoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
7-Acetoxy-8-butyryl-2-ethylfuro[4,3,2-d,e][1]benzopyran-4(3H)-one
Dragabine
3,8,8-Trimethyl-2-methylthio-5-(4-nitrophenyl)-5,8,9,10-tetrahydro-pyrimido[4,5-b]quinoline-4,6-dione
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