SpectraBase Spectrum ID |
HIJvQ0haP1n |
Name |
3-CYCLOHEXYL-2-METHYL-4(3H)-PTERIDINONE |
Source of Sample |
E. Felder, Bracco Industria Chimica S.p.A., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16N4O |
InChI |
InChI=1S/C13H16N4O/c1-9-16-12-11(14-7-8-15-12)13(18)17(9)10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3 |
InChIKey |
AXGWENQUODTRRH-UHFFFAOYSA-N |
Melting Point |
203-204.5C |
Molecular Weight |
244.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PTERIDINONE, 4/3H/-, 3-CYCLOHEXYL- 2-METHYL-, |