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3-(2-Bromopropionyl)-(4R,5S)-indano[1,2-d]oxazolidin-2-one isomer

Compound with spectra: 1 MS (GC)

3-(2-Bromopropionyl)-(4R,5S)-indano[1,2-d]oxazolidin-2-one isomer
SpectraBase Compound ID BPXrgA0w2T4
InChI InChI=1S/C13H12BrNO3/c1-7(14)12(16)15-11-9-5-3-2-4-8(9)6-10(11)18-13(15)17/h2-5,7,10-11H,6H2,1H3/t7?,10-,11+/m0/s1
InChIKey YEIMKSYZTUUPHV-ZJVIIBSASA-N
Mol Weight 310.15 g/mol
Molecular Formula C13H12BrNO3
Exact Mass 309.000056 g/mol
Enantiomer InChIKey YEIMKSYZTUUPHV-RFSDDRETSA-N

View Spectrum of 3-(2-Bromopropionyl)-(4R,5S)-indano[1,2-d]oxazolidin-2-one isomer

MS (GC) Spectrum
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Source of Spectrum F-69-493-1
(3aR,cis)-3-Benzoyl-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]-oxazol-2-one
[(3aS,8aR)-3-(Acetyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-ylidene]cyanamide
N-[(3S)-3-Hydroxy-5-methylpentanoyl]-(4S,5S)-tetrahydronaphthalene-(1,2-d)oxazolidin-2-one
N-[(3R)-3-Hydroxy-4-methylpentanoyl]-(4S,5S)-tetrahydronaphthalene-(1,2-d)oxazolidin-2-one
1-Isoquinolinemethanol, .alpha.-(2-bromophenyl)-2-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetrahydro-, (R*,S*)-(.+-.)-
(2R*,11bS*)-9,10-Dimethoxy-2-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino-[4,3-a]isoquinolin-4-one
1-[(3R,4S)-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]pyridin-2-one
(4S,4'S)-4-Phenyl-3-(2'-oxo-4'-phenyl-1',3'-oxazolidine-3'-carbonyl)-4H-pyridine-1-carboxylic acid methyl ester
6,7-Dimethoxy-1-(3,4-dimethoxy-benzyl)-2-(4-nitro-benzylidenamino)-1,2,3,4-tetrahydro-isoquinoline
(2*,4-R,5-S)-N-TERT.-BUTOXYCARBONYL-2-(4'-METHOXY)-PHENYL-4-PHENYL-1,3-OXAZOLIDINE-5-FORMIC-ACID
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