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(R)-Dimethyl 8-cyano-10-methoxy-1,1,4,4-tetramethyl-6-thio-11-azaspiro[4.6]undecane-8,9-dicarboxylate

Compound with spectra: 1 MS (GC)

(R)-Dimethyl 8-cyano-10-methoxy-1,1,4,4-tetramethyl-6-thio-11-azaspiro[4.6]undecane-8,9-dicarboxylate
SpectraBase Compound ID 5NtqWEJ3izG
InChI InChI=1S/C19H28N2O5S/c1-16(2)8-9-17(3,4)19(16)21-13(24-5)12(14(22)25-6)18(10-20,11-27-19)15(23)26-7/h21H,8-9,11H2,1-7H3/t18-/m0/s1
InChIKey ZAMAKTWKVFBXIJ-SFHVURJKSA-N
Mol Weight 396.5 g/mol
Molecular Formula C19H28N2O5S
Exact Mass 396.171893 g/mol
Enantiomer InChIKey ZAMAKTWKVFBXIJ-GOSISDBHSA-N
Racemate InChIKey ZAMAKTWKVFBXIJ-UHFFFAOYSA-N

View Spectrum of (R)-Dimethyl 8-cyano-10-methoxy-1,1,4,4-tetramethyl-6-thio-11-azaspiro[4.6]undecane-8,9-dicarboxylate

MS (GC) Spectrum
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Source of Spectrum H-85-1541-23
  • Dimethyl (8R)-8-cyano-10-methoxy-1,1,4,4-tetramethyl-6-thia-11-azaspiro[4.6]undec-9-ene-8,9-dicarboxylate
  • Dimethyl 8-cyano-10-methoxy-1,1,4,4-tetramethyl-6-thio-11-azaspiro[4.6]undecane-8,9-dicarboxylate
3-Ethoxycarbonyl-1-(4-methylphenyl)-7-(4-nitrophenylazo)-5,6-dihydro-pyrazolo[5,1-c][1,2,4]triazol-6-one
DIMETHYL-BIS-(2,3,2',3'-TETRAHYDRO-[5,5']-BI-[THIENO-[3,4-B]-[1,4]-DIOXINYL]-7-YL)-SILANE
1-(4-bromophenyl)-2-(2,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one
Diethyl 2-(tert-Butylamino)-4,9-dihydro-9-oxocyclohepta[b]pyran-3,4-dicarboxylate
1H-Dibenzo[a,h]quinolizine-4-carboxylic acid, 2,3,4,4a,5,6,8,9,13b,13c-decahydro-11,12-dimethoxy-3-oxo-, methyl ester, (4.alpha.,4a.alpha.,13b.beta.,13c.beta.)-
4-Methyl-5,6-dimethoxy-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline
(7aR,11R,13S)-11-(4-Chlorophenyl)-13-phenyl-8,9,10,11-tetrahydro-7aH,13H-naphtho[1,2-e]pyrido[2,1-b][1,3]oxazine
Acetic acid, 2-phenoxy-, 3-benzoyl-2-methyl-2H-1,2-benzothiazin-4-yl ester, S,S-dioxide
5-Hydroxy-2-methyl-5-(trifluoromethyl)-5H-chromeno[4,3-b]pyridine-3-carbonitrile
1-(4-Chlorophenyl)-3-ethoxycarbonyl-7-(4-nitrophenylazo)-5,6-dihydro-pyrazolo[5,1-c][1,2,4]triazol-6-one
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