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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 69wvX5ygfeE
Name Propyl [(benzyloxycarbonyl)amino]-thioacetamidate
CAS Registry Number 140903-15-7
Comments Less than 3 mono-isotopic peaks
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Formula C13H18N2O2S
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
Molecular Weight 266.359 g/mol
SMILES N(C(=O)OCc1ccccc1)CC(=N)SCCC
SPLASH splash10-0006-9000000000-86eb5b6c4603fc228661
Source of Spectrum U-1992-599-2
Synonyms propyl 2-{[(benzyloxy)carbonyl]amino}ethanimidothioate Propyl[(benzyloxycarbonyl)amino]-thioacetamidate chloride
Wiley ID 764118