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Propyl [(benzyloxycarbonyl)amino]-thioacetamidate

Compound with spectra: 1 MS (GC)

Propyl [(benzyloxycarbonyl)amino]-thioacetamidate
SpectraBase Compound ID 2s28pLtgUe6
InChI InChI=1S/C13H18N2O2S/c1-2-8-18-12(14)9-15-13(16)17-10-11-6-4-3-5-7-11/h3-7,14H,2,8-10H2,1H3,(H,15,16)
InChIKey QUJLZBGFCYMOTE-UHFFFAOYSA-N
Mol Weight 266.36 g/mol
Molecular Formula C13H18N2O2S
Exact Mass 266.108899 g/mol

View Spectrum of Propyl [(benzyloxycarbonyl)amino]-thioacetamidate

MS (GC) Spectrum
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Source of Spectrum U-1992-599-2
Ethyl N-(benzyloxycarbonyl)dithioglycine
Methyl N-(benzyloxycarbonyl)dithioglycine
Ethyl 3-[(benzyloxycarbonyl)amino]propane-1-(dithio)-oate
Diazo(N-benzyloxycarbonylglycyl)methane
benzyl 2-oxo-2-(propylamino)ethylcarbamate
O-Methyl 3-[(benzyloxycarbonyl)amino]propane-1-thioate
6-(CARBOXYAMINO)HEXANOIC ACID, N-BENZYL ESTER
Propionic acid, 3-[[2-(carboxyamino)ethyl]dithio]-, N-benzyl methyl ester
(3-Benzyloxycarbonylamino-2-hydroxy-propyl)-carbamic acid benzyl ester
Methyl 3-([(benzyloxy)carbonyl]amino)propanoate
Other Resources
Unknown Identification

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