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N-[acetyl(thiocarbamoyl)]-N-(2,6-xylyl)glycine, tert-butyl ester

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

N-[acetyl(thiocarbamoyl)]-N-(2,6-xylyl)glycine, tert-butyl ester
SpectraBase Compound ID 1GtnASL4Nuf
InChI InChI=1S/C17H24N2O3S/c1-11-8-7-9-12(2)15(11)19(16(23)18-13(3)20)10-14(21)22-17(4,5)6/h7-9H,10H2,1-6H3,(H,18,20,23)
InChIKey ZEMFSXQSZVSHFR-UHFFFAOYSA-N
Mol Weight 336.45 g/mol
Molecular Formula C17H24N2O3S
Exact Mass 336.150764 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BphGiMJJcph
Name N-[ACETYL(THIOCARBAMOYL)]-N-(2,6-XYLYL)GLYCINE, tert-BUTYL 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 C17H24N2O3S
InChI InChI=1S/C17H24N2O3S/c1-11-8-7-9-12(2)15(11)19(16(23)18-13(3)20)10-14(21)22-17(4,5)6/h7-9H,10H2,1-6H3,(H,18,20,23)
InChIKey ZEMFSXQSZVSHFR-UHFFFAOYSA-N
Melting Point 75-77C
Molecular Weight 336.46
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20