| SpectraBase Spectrum ID |
GzXB3ZTcIpo |
| Name |
6-(3,5-DIMETHYLPHENYL)-5-ETHYL-1-[(ETHYLTHIO)-METHYL]-URACIL |
| Compound Number |
8F |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H24N2O2S |
| InChI |
InChI=1S/C18H24N2O2S/c1-5-15-16(10-14-8-12(3)7-13(4)9-14)20(11-23-6-2)18(22)19-17(15)21/h7-9H,5-6,10-11H2,1-4H3,(H,19,21,22) |
| InChIKey |
UUYYNYNFOGLXRI-UHFFFAOYSA-N |
| Literature Reference Author |
K.DANEL,E.LARSEN,E.B.PEDERSEN,B.F.VESTERGAARD,C.NIELSEN |
| Literature Reference Citation |
J.MED.CHEM.,39,2427(1996) |
| Literature Reference DOI |
10.1021/jm9600499 |
| Molecular Weight |
332.461 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS15746 |
![6-(3,5-DIMETHYLPHENYL)-5-ETHYL-1-[(ETHYLTHIO)-METHYL]-URACIL](/api/spectrum/GzXB3ZTcIpo/structure.png?h=300&w=458 "6-(3,5-DIMETHYLPHENYL)-5-ETHYL-1-[(ETHYLTHIO)-METHYL]-URACIL")
