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(1R*,4R*)-3-Cyclohexyl-1-methyl-5,5-diphenyl-2,3-thiazabicyclo[2.2.1]heptane 2,2-dioxide

Compound with spectra: 1 MS (GC)

(1R*,4R*)-3-Cyclohexyl-1-methyl-5,5-diphenyl-2,3-thiazabicyclo[2.2.1]heptane 2,2-dioxide
SpectraBase Compound ID GHiw7aWITx9
InChI InChI=1S/C24H29NO2S/c1-23-17-22(25(28(23,26)27)21-15-9-4-10-16-21)24(18-23,19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-3,5-8,11-14,21-22H,4,9-10,15-18H2,1H3/t22-,23+/m1/s1
InChIKey DBSNJFSWZLIHCQ-PKTZIBPZSA-N
Mol Weight 395.56 g/mol
Molecular Formula C24H29NO2S
Exact Mass 395.1919 g/mol
Enantiomer InChIKey DBSNJFSWZLIHCQ-XZOQPEGZSA-N

View Spectrum of (1R*,4R*)-3-Cyclohexyl-1-methyl-5,5-diphenyl-2,3-thiazabicyclo[2.2.1]heptane 2,2-dioxide

MS (GC) Spectrum
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Source of Spectrum F-54-8971-16
7-Cyclohexyl-5-methyl-2,2-diphenyl-6,7-thiazabicyclo[3.2.1]octane 6,6-dioxide
7-Cyclohexyl-2-ethyl-5-methyl-2-(4-methylphenyl)-6,7-thiazabicyclo[3.2.1]octane 6,6-dioxide
Dimethyl 3-cyano-2,2,5,5-tetraphenyl-3-[ (trimethylsilyl) oxy] hexanedioate
exo-2-Chloro-endo-2-(2-chloro-5-pyridyl)-7-(p-toluenesulfonyl)-7-azabicyclo[2.2.1]heptane
1-(2-(cyclohex-1-en-1-yl)ethyl)-1',6'-dimethyl-2',4'-dihydro-1H,1'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(3H)-trione
(.eta.5-Cyclopentadienyl)dicarbonyl[1,2,3-.eta.)-2-methyl-3-(phenylthio)butenyl]molybdenum
4,6-O-BENZYLIDENE-2-O-CHLOROACETYL-3-O-(N-PHENYLCARBAMOYL)-ALPHA-D-GLUCOPYRANOSYL-(N-PHENYL)-TRIFLUOROACETIMIDATE
PONGAPINNOL-B;3,3',5'-TRIMETHOXY-FURO-[8,7-4'',5'']-FLAVONE
SODIUM_((2,3-DIFLUOROBENZYL)-5-FLUOROACETAMIDO-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
Ethyl (Z,1RS,5RS,6SR)-(8-benzyl-6-(methoxycarbonyl)-5-methyl-8-aza-bicyclo[3.2.1]oct-2-ylidene)-acetate
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