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1,1-bis[4'-(Methoxycarbonyl)thiazolidin-3'-yl]-methane

Compound with spectra: 1 MS (GC)

1,1-bis[4'-(Methoxycarbonyl)thiazolidin-3'-yl]-methane
SpectraBase Compound ID 6wmx58lBrIo
InChI InChI=1S/C11H18N2O4S2/c1-16-10(14)8-3-18-6-12(8)5-13-7-19-4-9(13)11(15)17-2/h8-9H,3-7H2,1-2H3/t8-,9-/m0/s1
InChIKey WAWSFVUIOXJSCS-IUCAKERBSA-N
Mol Weight 306.4 g/mol
Molecular Formula C11H18N2O4S2
Exact Mass 306.070799 g/mol
Enantiomer InChIKey WAWSFVUIOXJSCS-RKDXNWHRSA-N

View Spectrum of 1,1-bis[4'-(Methoxycarbonyl)thiazolidin-3'-yl]-methane

MS (GC) Spectrum
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Source of Spectrum SK-31-1702-7
butanoic acid, 2-[[[4-[2-(dimethylamino)-2-oxoethyl]-1-piperazinyl]carbonothioyl]amino]-4-(methylthio)-, methyl ester, (2S)-
(R)-3-Methoxycarbonyl-1-thia-4-azaspiro[4.5]decane
Ethyl 2-phenyl-thiazolidine-4(R)-carboxylate
DL-Cysteine, N-acetyl-S-(2,3-dibromophenyl)-
Methyl (S)-1-(4,4-diphenylbut-3-en-1-yl)pyrrolidine-2-carboxylate
Ethyl (3R)-1-thia-4-azaspiro[4.4]nonane-3-carboxylate
N-Acetyltyrosine 3ME
methyl (2R)-1-benzyl-4-oxo-azetidine-2-carboxylate
(5-bromo-5,5-difluoro-pentyl) (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoate
S-[2-(Fluoromethoxy)-1,3,3,3-tetrafluoro-1-propenyl]-N-acetyl-L-Cysteine Methyl Ester
Other Resources
Unknown Identification

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