SpectraBase Spectrum ID |
Il6YNda4b9v |
Name |
1-allyl-2-(benzylthio)-4(1h)-pyrimidinone |
Source of Sample |
H. J. Minnemeyer, State University of New York, Buffalo, New York |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14N2OS |
InChI |
InChI=1S/C14H14N2OS/c1-2-9-16-10-8-13(17)15-14(16)18-11-12-6-4-3-5-7-12/h2-8,10H,1,9,11H2 |
InChIKey |
AFTBQVRHYXCNHE-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Literature Reference |
JOCE 31, 406(1966) |
Sadtler NMR Number |
1153M |
Solvent |
CDCl3 |
Synonyms |
PYRIMIDINONE, 4/1H/-, 1-ALLYL- 2-/BENZYLTHIO/-, |