| SpectraBase Spectrum ID |
AsBUAd0MeJ1 |
| Name |
2-CYClOPENTYL-4-PROPYL-1,7,8,9-TETRAHYDROPYRIMIDO-[2,1-I]-PURIN-5(4H)-ONE |
| Compound Number |
2C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H23N5O |
| InChI |
InChI=1S/C16H23N5O/c1-2-9-20-15-12(14-17-8-5-10-21(14)16(20)22)18-13(19-15)11-6-3-4-7-11/h11H,2-10H2,1H3,(H,18,19) |
| InChIKey |
NYVVDLMEDAFNLQ-UHFFFAOYSA-N |
| Literature Reference Author |
J.SHIMADA,T.KURODA,F.SUZUKI |
| Literature Reference Citation |
J.HETCYCL.CHEM.,30,241(1993) |
| Literature Reference DOI |
10.1002/jhet.5570300141 |
| Molecular Weight |
301.392 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPB210 |
![2-CYClOPENTYL-4-PROPYL-1,7,8,9-TETRAHYDROPYRIMIDO-[2,1-I]-PURIN-5(4H)-ONE](/api/spectrum/AsBUAd0MeJ1/structure.png?h=300&w=458 "2-CYClOPENTYL-4-PROPYL-1,7,8,9-TETRAHYDROPYRIMIDO-[2,1-I]-PURIN-5(4H)-ONE")
