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METHYL-(S)-(-)-2-(3-(PHENYLAMINO)-BUT-2-ENETHIOYLAMINO)-PROPIONATE

View entire compound with spectra: 1 NMR

METHYL-(S)-(-)-2-(3-(PHENYLAMINO)-BUT-2-ENETHIOYLAMINO)-PROPIONATE
SpectraBase Compound ID 8kpxXRXWDlC
InChI InChI=1S/C14H18N2O2S/c1-10(15-12-7-5-4-6-8-12)9-13(19)16-11(2)14(17)18-3/h4-9,11,15H,1-3H3,(H,16,19)/b10-9+/t11-/m0/s1
InChIKey XFCPIWSSNLHCJB-USKTWTLRSA-N
Mol Weight 278.37 g/mol
Molecular Formula C14H18N2O2S
Exact Mass 278.108899 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LxAdjIY3NP
Name METHYL-(S)-(-)-2-(3-(PHENYLAMINO)-BUT-2-ENETHIOYLAMINO)-PROPIONATE
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H18N2O2S
InChI InChI=1S/C14H18N2O2S/c1-10(15-12-7-5-4-6-8-12)9-13(19)16-11(2)14(17)18-3/h4-9,11,15H,1-3H3,(H,16,19)/b10-9+/t11-/m0/s1
InChIKey XFCPIWSSNLHCJB-USKTWTLRSA-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 278.369 g/mol
Solvent CDCl3
Source File Reference UWSI23884