SpectraBase Spectrum ID |
CTK1cpUWR0f |
Name |
2-(ISOPENTYLTHIO)-6-PROPYL-4(3H)-PYRIMIDINONE |
Source of Sample |
M. Yoshimura, Nagasaki University, Nagasaki, Japan |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H20N2OS |
InChI |
InChI=1S/C12H20N2OS/c1-4-5-10-8-11(15)14-12(13-10)16-7-6-9(2)3/h8-9H,4-7H2,1-3H3,(H,13,14,15) |
InChIKey |
MCDJJWMXISZXSL-UHFFFAOYSA-N |
Melting Point |
52-53C |
Molecular Weight |
240.37 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PYRIMIDINONE, 4/3H/-, 2-/ISOPENTYLTHIO/-6-PROPYL-, |