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N-[benzoly(thiocarbamoyl)]-N-(2,6-xylyl)glycine, ethyl ester

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

N-[benzoly(thiocarbamoyl)]-N-(2,6-xylyl)glycine, ethyl ester
SpectraBase Compound ID 4JspI694WDW
InChI InChI=1S/C20H22N2O3S/c1-4-25-17(23)13-22(18-14(2)9-8-10-15(18)3)20(26)21-19(24)16-11-6-5-7-12-16/h5-12H,4,13H2,1-3H3,(H,21,24,26)
InChIKey ZEAWZOFTSCZQKO-UHFFFAOYSA-N
Mol Weight 370.47 g/mol
Molecular Formula C20H22N2O3S
Exact Mass 370.135114 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7AufXjZGMdv
Name N-[BENZOYL(THIOCARBAMOYL)]-N-(2,6-XYLYL)GLYCINE, ETHYL ESTER
Source of Sample P. Viski and L. Toldy, Institute for Drug Research, Budapest, Hungary
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H22N2O3S
InChI InChI=1S/C20H22N2O3S/c1-4-25-17(23)13-22(18-14(2)9-8-10-15(18)3)20(26)21-19(24)16-11-6-5-7-12-16/h5-12H,4,13H2,1-3H3,(H,21,24,26)
InChIKey ZEAWZOFTSCZQKO-UHFFFAOYSA-N
Melting Point 132-134C
Molecular Weight 370.47
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20