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N-[benzoly(thiocarbamoyl)]-N-phenylglycine, ethyl ester
SpectraBase Compound ID 8dc5145zXCP
InChI InChI=1S/C18H18N2O3S/c1-2-23-16(21)13-20(15-11-7-4-8-12-15)18(24)19-17(22)14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H,19,22,24)
InChIKey AMAQODDDEJIBAV-UHFFFAOYSA-N
Mol Weight 342.41 g/mol
Molecular Formula C18H18N2O3S
Exact Mass 342.103814 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 4Q9U6F8MbG5
Name N-[benzoyl(thiocarbamoyl)]-N-phenylglycine, ethyl ester
Conditions Neutral
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Formula C18H18N2O3S
InChI InChI=1S/C18H18N2O3S/c1-2-23-16(21)13-20(15-11-7-4-8-12-15)18(24)19-17(22)14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H,19,22,24)
InChIKey AMAQODDDEJIBAV-UHFFFAOYSA-N
Sadtler IR Number 71170
Sadtler UV Number 39652N
Solvent Methanol