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(S)-[2-(2)H]-3-methylbut-3-enyl toluene-p-sulphonate

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID EgBnatDLfyn
Mol Weight 0.0 g/mol
Molecular Formula C12H13DO3S
Exact Mass 0.0 g/mol

View Spectrum of (S)-[2-(2)H]-3-methylbut-3-enyl toluene-p-sulphonate

MS (GC) Spectrum
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Source of Spectrum KC-1987-2847-7
exo-2-[2'-(4'-Chlorophenylsulphonamido)ethyl]-3-[2-(thien-2-yl)ethenyl]-5-methylpyrrolo[3,4-d]oxazolidine-4,6-dione isomer
exo-2-[2'-(4'-Chlorophenylsulphonamido)ethyl]-3-[2-(thien-2-yl)ethenyl]-5-methylpyrrolo[3,4-d]oxazolidine-4,6-dione
TRICYCLO[7.3.0.0E3,8]DODECAN-12-ONE, cis-1,9-cisOID-8,9-cis-3,8-11-(BUT-3-EN-1-YL)-2-alpha-CYANO-2-beta-METHYL-9-beta-METHYL-
3-(o-phenylcarbonylaminophenyl)-6-phenyl-1-methyl-7H-1,2,4-triazo[3,4-b]-1,3,4-thiadiazin-3-ium trifluoromethanesulphonate
2-Acetoxy-3,4-methylene-4-acetoxymethyl-6-hydroxy-8,10b-dimethyl-8-(1-bromo-2-acetoxyethyl)-1,2,3,4,4a,5,6,6a,7,8,9,10b-dodecahydrophenanthrane
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan-1(13aH)-one, 5,7,10,12-tetrakis(acetyloxy)-2a,5,7,7a,10,11,11a,12-octahydro-11-hydroxy-4,7a,11,13a-tetramethyl-, (2aR*,3Z,5S*,7R*,7aR*,8Z,10S*,11R*,11aR*,12R*,12aS*,13aS*)-
Nickel, (4,4,5,5,9,9,10,10,14,14,15,15,19,19,20,20-hexadecamethyl-21,27-dioxa -2,12,28,29,30,31-hexaazahexacyclo[9.9.7.1(1,18).1(3,6).1(8,11).1(13,16)]hentriaconta-2,6(31),7,12,16(29),17-hexaenato(2-)-N28,N29,N30,N31)-, (SP-4-1)-
1'-Methoxy-4',7'-dimethyl-3'-oxadispiro[cyclopropane-1,8'-cis/exo-[10]oxatricyclo[5.2.1.0(2,6)]dec-4'-ene-9',2"-oxirane
Spiro[4a,1-(epoxymethano)-7,9a-methanobenz[a]azulene-8(9H),2'-oxirane]-10-carboxylic acid, 3-ethylidenedecahydro-1-methyl-, methyl ester, [1S-(1.alpha.,3E,4a.alpha.,4b.beta.,7.alpha.,8.beta.,9a.alpha.,10.beta.,10a.beta.)]-
Methyl 4',4'-dimethyl-5',6'-epoxy-2'-oxo-6'-phenylspiro[cyclopropane-1,8'-bicyclo[3.2.1]oct-2'-ene]-1'-carboxylate
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