For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
METHYL-(S)-(-)-2-(2-ACETYL-3-(PHENYLAMINO)-BUT-2-ENETHIOYLAMINO)-PROPIONATE
SpectraBase Compound ID GWTsfhMC4JB
InChI InChI=1S/C16H20N2O3S/c1-10(17-13-8-6-5-7-9-13)14(12(3)19)15(22)18-11(2)16(20)21-4/h5-9,11,17H,1-4H3,(H,18,22)/b14-10+/t11-/m0/s1
InChIKey XTGSPAJVSICFMO-IWQAVIMZSA-N
Mol Weight 320.41 g/mol
Molecular Formula C16H20N2O3S
Exact Mass 320.119464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8rSxQklWei9
Name METHYL-(S)-(-)-2-(2-ACETYL-3-(PHENYLAMINO)-BUT-2-ENETHIOYLAMINO)-PROPIONATE
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H20N2O3S
InChI InChI=1S/C16H20N2O3S/c1-10(17-13-8-6-5-7-9-13)14(12(3)19)15(22)18-11(2)16(20)21-4/h5-9,11,17H,1-4H3,(H,18,22)/b14-10+/t11-/m0/s1
InChIKey XTGSPAJVSICFMO-IWQAVIMZSA-N
Literature Reference Author D.CIEZ,E.SZNELER
Literature Reference Citation MH.CHEM.,136,2059(2005)
Literature Reference DOI 10.1007/s00706-005-0353-4
Molecular Weight 320.406 g/mol
Solvent CDCl3
Source File Reference UWSI23879