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(1R,2S,5S)-5-chloro-3-methyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane-1-carboxylic acid methyl ester

Compound with spectra: 1 MS (GC)

(1R,2S,5S)-5-chloro-3-methyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane-1-carboxylic acid methyl ester
SpectraBase Compound ID 8TiAFvg8j1c
InChI InChI=1S/C14H16ClNO3/c1-16-11(10-6-4-3-5-7-10)13(12(17)18-2)8-9-14(13,15)19-16/h3-7,11H,8-9H2,1-2H3/t11-,13+,14+/m0/s1
InChIKey DLXQBGMLOZHFEU-IACUBPJLSA-N
Mol Weight 281.74 g/mol
Molecular Formula C14H16ClNO3
Exact Mass 281.081871 g/mol
Enantiomer InChIKey DLXQBGMLOZHFEU-XBFCOCLRSA-N

View Spectrum of (1R,2S,5S)-5-chloro-3-methyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane-1-carboxylic acid methyl ester

MS (GC) Spectrum
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Source of Spectrum J-64-762-39
Diethyl 5-Methyl-6-(2-pyridyl)-4-oxa-5-azaspiro[2.4]heptane-7,7-dicarboxylate
(1S,2R,3S,4R)-2-EXO-CYANO-3-EXO-PHENYLBICYCLO-[2.2.1]-HEPT-5-ENE-2-ENDO-CARBOXYLATE-OF-(R)-PANTOLACTONE
(1R,2S,3R,4S)-2-EXO-CYANO-3-EXO-PHENYLBICYCLO-[2.2.1]-HEPT-5-ENE-2-ENDO-CARBOXYLATE-OF-(R)-PANTOLACTONE
methyl 3-({[2-(3-chlorophenyl)-3-methyl-4-quinolinyl]carbonyl}amino)-2-thiophenecarboxylate
FMOC-GLU(OTBU)-PRO-SER(TBU)-THR(TBU)-PNAFMOC-GLUTAMINE(OTBU)-PROLINE-SERINE(TBU)-THREONINE(TBU)-PARANITROANILINE
2-(Isopropylamino)-3-(triphenylphosphoranylidene)aminobenzo[4,5]thieno[3,2-d]pyrimidin-4(3H)-one
2-Ethyl-9-methyl-4,5-dihydro-6H,8H-pyrimido[1,2,3-cd]purine-8,10(9H)-dione
FORSYTHOSIDE_6_TETRAMETHYLETHER;BETA-(3,4-DIMETHOXYPHENYL)-ETHYL-4-(6-O,7-O-DIMETHYLCAFFEOYL)-6-BETA-(2-O-METHYL)-APIOSYL-3-ALPHA-RHAMNOSYLGLUCO
1H-Cyclonona[def]biphenylene-1-d, 2-butyl-2,3-dihydro-3-methyl-
endo-7-chlor-6-(3-hydroxypropyl)-benzo[b]bicyclo[4.1.0]heptan-exo-7-carbonsaure-tert-butylester
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