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

*Links on SpectraBase are not permalinks.
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
Enantiomer InChIKey XFCPIWSSNLHCJB-PBQZMEPESA-N
Racemate InChIKey XFCPIWSSNLHCJB-MDZDMXLPSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.