SpectraBase Spectrum ID |
1mold12aJLF |
Name |
L-2-ACETAMIDO-3-MERCAPTO-N-METHYLPROPIONAMIDE |
Source of Sample |
T. A. Martin, Mead Johnson Research Center, Evansville, Indiana |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H12N2O2S |
InChI |
InChI=1S/C6H12N2O2S/c1-4(9)8-5(3-11)6(10)7-2/h5,11H,3H2,1-2H3,(H,7,10)(H,8,9) |
InChIKey |
RAHKYMLIVZZMIH-UHFFFAOYSA-N |
Literature Reference |
JMCH 10, 1172(1967) |
Melting Point |
192-194.5C |
Molecular Weight |
176.233994 |
Synonyms |
PROPIONAMIDE, 2-ACETAMIDO-3- MERCAPTO-N-METHYL-, L-, |
Technique |
KBr WAFER |