SpectraBase Spectrum ID |
ArSG8juJ5dg |
Name |
6-PROPYL-2-(PROPYLTHIO)-4(3H)-PYRIMIDINONE |
Source of Sample |
M. Yoshimura, Nagasaki University, Nagasaki, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16N2OS |
InChI |
InChI=1S/C10H16N2OS/c1-3-5-8-7-9(13)12-10(11-8)14-6-4-2/h7H,3-6H2,1-2H3,(H,11,12,13) |
InChIKey |
UIOWXCVRKGXRER-UHFFFAOYSA-N |
Melting Point |
66C |
Molecular Weight |
212.32 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PYRIMIDINONE, 4/3H/-, 6-PROPYL- 2-/PROPYLTHIO/-, |