SpectraBase Spectrum ID |
5GtDurUvTxE |
Name |
cis-3-(PHENYLTHIO)PROLINE (RACEMIC) |
Source of Sample |
J. Hausler, University of Vienna, Vienna, Austria |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13NO2S |
InChI |
InChI=1S/C11H13NO2S/c13-11(14)10-9(6-7-12-10)15-8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14)/t9-,10+/s2 |
InChIKey |
BGWFNKHHDZOZSX-NLJMKPLXSA-N |
Melting Point |
>200C (dec.) |
Molecular Weight |
223.30 |
Solvent |
Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms |
PROLINE, 3-/PHENYLTHIO/-, cis-, /racemic/ |