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N-[benzoly(thiocarbamoyl)]-N-phenylglycine, ethyl ester

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ocmtE03en0
Name N-[BENZOYL(THIOCARBAMOYL)]-N-PHENYLGLYCINE, ETHYL ESTER
Source of Sample P. Viski and L. Toldy, Institute for Drug Research, Budapest, Hungary
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Melting Point 159-161C
Molecular Weight 342.42
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20