SpectraBase Spectrum ID |
8yFHdj4A3KZ |
Name |
5-METHOL-5-PHENYLTETRAHYDRO-2(1H)-PYRIMIDINONE |
Source of Sample |
G. Skinner, University of Delaware, Newark, Delaware |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14N2O |
InChI |
InChI=1S/C11H14N2O/c1-11(7-12-10(14)13-8-11)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,12,13,14) |
InChIKey |
KTVWSDLXXSAJLE-UHFFFAOYSA-N |
Melting Point |
217-219C |
Molecular Weight |
190.246002 |
Synonyms |
PYRIMIDINONE, 5-METHYL-5-PHENYL- TETRAHYDRO-, 2/1H/-, |
Technique |
KBr WAFER |