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Propanoic acid, 2-[[2-(1,3-benzoxazol-2-ylthio)acetyl]amino]-3-[(phenylmethyl)thio]-, methyl ester
SpectraBase Compound ID CST2CmlCoOs
InChI InChI=1S/C20H20N2O4S2/c1-25-19(24)16(12-27-11-14-7-3-2-4-8-14)21-18(23)13-28-20-22-15-9-5-6-10-17(15)26-20/h2-10,16H,11-13H2,1H3,(H,21,23)
InChIKey RXBFNJOIGJBWKP-UHFFFAOYSA-N
Mol Weight 416.51 g/mol
Molecular Formula C20H20N2O4S2
Exact Mass 416.086449 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8HH7NZHSYnT
Name Propanoic acid, 2-[[2-(1,3-benzoxazol-2-ylthio)acetyl]amino]-3-[(phenylmethyl)thio]-, methyl ester
Comments Computed using HOSE algorithm
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Exact Mass 416.086449476 u
Formula C20H20N2O4S2
InChI InChI=1S/C20H20N2O4S2/c1-25-19(24)16(12-27-11-14-7-3-2-4-8-14)21-18(23)13-28-20-22-15-9-5-6-10-17(15)26-20/h2-10,16H,11-13H2,1H3,(H,21,23)
InChIKey RXBFNJOIGJBWKP-UHFFFAOYSA-N
Molecular Weight 416.510 g/mol
SMILES C=1C(=CC=CC1)CSCC(NC(CSC1=NC2=C(O1)C=CC=C2)=O)C(OC)=O