SpectraBase Spectrum ID |
CfSDfbB8eqG |
Name |
1-PHENYL-5-PROPYL-2(1H)-PYRIMIDINETHIONE |
Source of Sample |
C. Skoetsch, E. Breitmaier Chem. Ber. 110, 2872(1977) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14N2S |
InChI |
InChI=1S/C13H14N2S/c1-2-6-11-9-14-13(16)15(10-11)12-7-4-3-5-8-12/h3-5,7-10H,2,6H2,1H3 |
InChIKey |
TZNOPOOSQPLAIO-UHFFFAOYSA-N |
Molecular Weight |
230.33 |
Solvent |
Methanol-d4; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
Synonyms |
PYRIMIDINETHIONE, 2/1H/-, 1-PHENYL- 5-PROPYL-, |