SpectraBase Spectrum ID |
FY5UeCk0U1w |
Name |
1-ACETYL-3-METHYL-2-THIOHYDANTOIN |
Source of Sample |
M. Sashio, University of Osaka Prefecture, Sakai, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H8N2O2S |
InChI |
InChI=1S/C6H8N2O2S/c1-4(9)8-3-5(10)7(2)6(8)11/h3H2,1-2H3 |
InChIKey |
CMTBTGLNMILTMC-UHFFFAOYSA-N |
Melting Point |
143-145C |
Molecular Weight |
172.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
HYDANTOIN, 1-ACETYL-3-METHYL- 2-THIO-, |