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2-Benzothiazolylthioacetyl L-hydroxyprolyl L-serine methyl ester
SpectraBase Compound ID A6TQUU7nVOH
InChI InChI=1S/C18H21N3O6S2/c1-27-17(26)12(8-22)19-16(25)13-6-10(23)7-21(13)15(24)9-28-18-20-11-4-2-3-5-14(11)29-18/h2-5,10,12-13,22-23H,6-9H2,1H3,(H,19,25)/t10?,12-,13-/m0/s1
InChIKey VAHQPHHSTPISFM-OLPBLLBXSA-N
Mol Weight 439.5 g/mol
Molecular Formula C18H21N3O6S2
Exact Mass 439.087178 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3HrD4hK5lw
Name 2-Benzothiazolylthioacetyl L-hydroxyprolyl L-serine methyl ester
Appearance Colorless crystals
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Formula C18H21N3O6S2
InChI InChI=1S/C18H21N3O6S2/c1-27-17(26)12(8-22)19-16(25)13-6-10(23)7-21(13)15(24)9-28-18-20-11-4-2-3-5-14(11)29-18/h2-5,10,12-13,22-23H,6-9H2,1H3,(H,19,25)/t10?,12-,13-/m0/s1
InChIKey VAHQPHHSTPISFM-OLPBLLBXSA-N
Instrument Name Shimadzu GC-MSQP 1000EX
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0012.925
Molecular Weight 439.501 g/mol
SMILES OC1CN([C@](C(=O)N[C@@](CO)(C(=O)OC)[H])(C1)[H])C(CSc1nc2c(cccc2)s1)=O
SPLASH splash10-0a4i-0690000000-5375304875c263e2cbee
Source of Spectrum ARK-2011-348-7b
Thin-Layer Chromatography Rf = 0.08 (Chloroform/Methanol, 95:5)
Wiley ID 1864534